JLPUXFOGCDVKGO-TUAOUCFPSA-N

GEOSMIN

AC1L1I2Q

MYW912WXJ4

UNII-MYW912WXJ4

SCHEMBL50009

C16286

OR238484

4,8a-Dimethyl-decahydronaphthalen-4a-ol

OR031361

4,8alpha-dimethyl-octahydro-naphthalen-4alpha-ol

CHEMBL2374043

CHEBI:46702

ZINC3870304

(-)-geosmin

LS-95000

trans-1,10-dimethyl-trans-decalol

Octahydro-4alpha,8abeta-dimethyl-4aalpha(2H)-naphthol

AKOS006282977

trans-1,10-Dimethyl-trans-9-decalol

4,8a-Dimethyloctahydro-4a(2H)-naphthalenol #

Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol

NCGC00165950-01

EINECS 243-239-8

19700-21-1

4a-alpha-(2H)-Naphthol, octahydro-4-alpha,8a-beta-dimethyl-

(4S,4aS,8aR)-4,8a-dimethyloctahydronaphthalen-4a(2H)-ol

4a-alpha-(2H)-Naphthol, octahydro-4-alpha,8a-beta-dimethyl- (8CI)

(4S-(4alpha,4aalpha,8abeta))-Octahydro-4,8a-dimethyl-4a(2H)-naphthol

4a-.alpha.-(2H)-Naphthol, octahydro-4-.alpha.,8a-.beta.-dimethyl-

4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-,(4.alpha.,4a.alpha.,8a.beta.)-

4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, (4S-(4-alpha,4a-alpha,8a-beta))-

(4S,4aS,8aR)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol

4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, [4S-(4.alpha.,4a.alpha.,8a.beta.)]-

OSIGJGFTADMDOB-UHFFFAOYSA-N

3-Methylmethoxybenzene

m-Methylanisole

M-METHOXYTOLUENE

3-Methoxytoluene

3-Methylanisole

AC1L1OYY

m-Methyl anisole

m-Cresyl methyl ether

UI9I3Y6WTZ

Methyl m-cresyl ether

Methyl 3-methylphenyl ether

m-Cresol methyl ether

3-methoxy toluene

3-methyl anisole

Methyl m-tolyl ether

METHYL-M-TOLYL ETHER

UNII-UI9I3Y6WTZ

ACMC-1C3GF

1-Methoxy-3-methylbenzene

1-Methyl-3-methoxybenzene

3-Methyl-1-methoxybenzene

3-methoxy-1-methylbenzene

3-Cresol methyl ether

7907AF

SCHEMBL12353

NSC6255

CTK1A5099

M0151

CHEMBL349791

RP19469

AS01016

Anisole, m-methyl-

STR09347

1-Methoxy-3-methyl-benzene

3-Methylanisole, 99%

FR-1366

Jsp000166

NSC 6255

NSC-6255

DTXSID2051500

OR034385

OR145939

AK133073

SBB061028

ZINC1693360

A800280

SC-22692

ANW-14378

SCHEMBL12015250

CJ-06539

CJ-28311

AJ-30191

TRA0054603

KB-48840

LABOTEST-BB LTBB003020

LS-20215

MFCD00008395

ZINC01693360

BDBM50008537

TR-000255

ST51047105

ST24038069

AI3-19476

RTR-000255

DB-012728

AKOS000121157

W-108936

I01-5100

FT-0628957

Benzene, 1-methoxy-3-methyl-

100-84-5

MCULE-7649681864

EINECS 202-893-4

MolPort-001-768-406

InChI=1/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H

Ethenylbenzene

Phenylethylene

Styrene-divinylbenzene Copolymer

Ethylbenzene alkylate

Phenethylene

Phenylethene

Vinylbenzene

Cinnamenol

Cinnaminol

Ethylenated benzene

POLYSTYRENE

Vinylbenzen

Vinylbenzol

Annamene

Cinnamene

Cinnamol

Polysorb

PPBRXRYQALVLMV-UHFFFAOYSA-N

Styrolene

Styropol

Styropor

Vinyl-polystyrene

CARINE

phenyl ethylene

Phenylethylene, inhibited

Polystyrene, hydrogenated

Stirolo

Styreen

Styren

STYRENE

Styrene monomer

Styrene polymer

Styrol

Styrole

Styron

Vinyl benzene

Vinyl-benzene

Vinylbenzene, inhibited

Polystyrene, atactic

Polystyrene,flame retarding and impact resistant

Styrene polymer-bound

Styropol SO

viny lbenzol

Styrene, analytical standard

AC1L1OWJ

AC1Q2AAB

Styrene monomer, inhibited

p-vinyl benzene

TRANS-STYRENE-BETA-D

Vinylbenzen [Czech]

Vinylbenzen [Dutch]

Benzene, ethenyl-

BETA-CIS-STYRENE-D

Ethylene, phenyl-

Stirolo [Italian]

Styrene (monomer)

Benzene, vinyl-

KSC176E4F

Styreen [Dutch]

Styrol (German)

Styrol [German]

8053AF

Styren [Czech]

Styrene, >=99%

UN2055

Benzene, ethenyl-, homopolymer

CCRIS 564

CTK0H6242

Diarex hf 77

HSDB 171

S0095

S0651

BIDD:ER0247

CHEMBL285235

LS-304

NSC62785

RP18837

Styropol (Salt/Mix)

Styropor (Salt/Mix)

44LJ2U959V

Benzene, ethenyl-, homopolymer, hydrogenated

C07083

C19506

Polystyrene high Mol. Wt.

Styron (Salt/Mix)

WLN: 1U1R

ZINC968269

DTXSID2021284

FEMA Number 3234

OR034234

OR192559

OR211724

OR242081

OR245032

OR247888

OR328508

Polystyrene med Mol. Wt.

STL283958

ZB015538

A800199

CHEBI:27452

DSSTox_CID_1284

ETHENYL, 2-PHENYL-

NCI-C02200

UNII-44LJ2U959V

AN-24550

ANW-14280

BP-13451

CJ-04646

DSSTox_GSID_21284

KB-60631

NSC 62785

NSC-62785

SC-75569

TRA0031624

DSSTox_RID_76057

MFCD00008612

MFCD00084450

Polystyrene latex microsphere, 1 micron, dry form

AI3-24374

RT-000109

AKOS000119972

Benzene-d5, ethenyl-d3-

I01-4405

ZINC112958499

FEMA No. 3233

FT-0659991

FT-0689054

Bulstren K-525-19

Z966690906

Styrene Resin (Med.M.Wt.)

Tox21_113245

Tox21_200808

100-42-5

F1908-0130

Diarex hf 77 (Salt/Mix)

9003-53-6

9044-64-8

9055-91-8

MCULE-4715354738

NCGC00091056-01

NCGC00091056-02

NCGC00091056-03

NCGC00091056-04

NCGC00091056-05

NCGC00258362-01

Styrene solution, certified reference material, 200 mug/mL in methanol

CAS-100-42-5

EINECS 202-851-5

EINECS 273-493-5

Styrene, SAJ first grade, >=99.0%

11120-46-0

12627-11-1

12770-88-6

25038-60-2

25086-18-4

39470-87-6

40494-15-3

51609-83-7

51609-87-1

52932-49-7

53112-49-5

53986-84-8

54578-24-4

54596-41-7

55128-06-8

55465-00-4

56451-72-0

56748-62-0

57657-06-4

58033-91-3

60120-16-3

60328-46-3

60880-98-0

61584-89-2

61584-90-5

63849-49-0

68441-35-0

78354-47-9

79637-11-9

81834-12-0

86090-91-7

98444-30-5

POLY(1-PHENYL-2,2-ETHANEDIYL))

Polystyrene latex microsphere, 1 micron, 10 wt% dispersion in water

Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water

Styrene, 99%, stabilized 100ml

Styrene, ReagentPlus(R), 99.9%

UN 2055 (Salt/Mix)

EC 202-851-5

105270-05-1

110866-50-7

120037-99-2

120534-26-1

124229-31-8

124229-48-7

131495-39-1

137262-45-4

144637-93-4

149212-19-1

155197-45-8

157243-21-5

157929-02-7

161776-45-0

171022-02-9

171022-09-6

172641-48-4

172867-64-0

219782-52-2

260975-79-9

359762-95-1

360046-70-4

373601-20-8

441772-62-9

471865-10-8

487021-46-5

644984-36-1

726192-11-6

730985-59-8

851588-70-0

852837-17-3

5487-EP2269995A1

5487-EP2270101A1

5487-EP2270113A1

5487-EP2272832A1

5487-EP2272849A1

5487-EP2272935A1

5487-EP2275418A1

5487-EP2277945A1

5487-EP2280014A2

5487-EP2284165A1

5487-EP2287168A2

5487-EP2289883A1

5487-EP2289896A1

5487-EP2292593A2

5487-EP2295415A1

5487-EP2295420A1

5487-EP2295426A1

5487-EP2295427A1

5487-EP2295438A1

5487-EP2298313A1

5487-EP2298743A1

5487-EP2298753A1

5487-EP2301924A1

5487-EP2305668A1

5487-EP2305685A1

5487-EP2305686A1

5487-EP2308832A1

5487-EP2308857A1

5487-EP2308865A1

5487-EP2309584A1

5487-EP2311796A1

5487-EP2311797A1

5487-EP2311798A1

5487-EP2311799A1

5487-EP2311804A2

5487-EP2314577A1

5487-EP2314579A1

5487-EP2380568A1

5487-EP2380867A1

MolPort-001-779-766

1083095-63-9

1160710-79-1

1161074-30-1

1187742-34-2

1191987-17-3

1198090-46-8

1227265-55-5

1263545-74-9

Polystyrene latex microsphere, 1 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 2 micron, 2.5 wt% dispersion in water

Styrene monomer, inhibited [UN2055] [Flammable liquid]

Styrene, 99.5% stab. with 4-tert-Butylcatechol

37291-EP2311802A1

37291-EP2311803A1

Styrene, ReagentPlus(R), contains 4-tert-butylcatechol as stabilizer, >=99%

Polystyrene (100-200 mesh, PEG crosslinked)

117294-EP2275408A1

117294-EP2287158A1

117294-EP2298762A2

143365-EP2287165A2

143365-EP2287166A2

143365-EP2292620A2

Styrene monomer, inhibited [UN2055] [Flammable liquid]

Polystyrene latex microsphere, 4.5 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 6.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 0.05 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 0.10 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 0.50 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 0.75 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 10.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 15.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 20.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 25.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 45.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 75.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, 90.0 micron, 2.5 wt% dispersion in water

Polystyrene latex microsphere, fluorescent, 6.0 micron, 2.5 wt% dispersion in water

Polystyrene, minimum number average molecular weight (in amu), 50,000

Polystyrene standard, M.W. 1,300, Mw/Mn 1.06

Polystyrene standard, M.W. 2,000, Mw/Mn 1.10

Polystyrene standard, M.W. 2,200, Mw/Mn 1.06

Polystyrene standard, M.W. 3,350, Mw/Mn 1.10

Polystyrene standard, M.W. 4,000, Mw/Mn 1.06

Polystyrene standard, M.W. 5,200, Mw/Mn 1.06

Polystyrene standard, M.W. 13,000, Mw/Mn 1.06

Polystyrene standard, M.W. 25,000, Mw/Mn 1.06

Polystyrene standard, M.W. 30,000, Mw/Mn 1.06

Polystyrene standard, M.W. 50,000, Mw/Mn 1.06

Polystyrene standard, M.W. 65,000, Mw/Mn 1.06

Polystyrene standard, M.W. 123,000, Mw/Mn 1.08

Polystyrene standard, M.W. 170,000, Mw/Mn 1.06

Polystyrene standard, M.W. 290,000, Mw/Mn 1.06

Polystyrene standard, M.W. 400,000, Mw/Mn 1.06

Polystyrene standard, M.W. 650,000, Mw/Mn 1.06

Polystyrene standard, M.W. 900,000, Mw/Mn 1.10

Polystyrene standard, MW ~ 1,300, MW/MN = 1.06 1g

Polystyrene standard, M.W. 2,000,000, Mw/Mn 1.30

InChI=1/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H

Benzene-1,2,3,4,5-d5, 6-(ethenyl-1,2,2-d3)-

The Henry's Law constant for styrene is reported as 2.75X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that styrene is expected to volatilize from water surfaces(2). Under laboratory conditions, 50% of 2 to 10 mg styrene per liter (depth not specified) was lost by volatilization in 1 to 3 hrs in lake water samples and in 6 to 7 hrs in distilled water, respectively(3). In other studies, the level of styrene in water samples fell from 23 to 3.3 and 0.4 mg/L in 2 hrs and 7 days, respectively, and from 46 to 12.5 and 1.5 mg/L in 2 hrs and 10 days, respectively(4). These findings are relevant to surface waters but not to deeper waters(4). The volatilization half-life of styrene in Rhine River water was 14 days(5). Volatilization of styrene from moist soil surfaces would be slower than in water(4). Samples at 1.5 cm deep of a loamy soil, 26% of 2 mg/kg styrene added volatilized in 31 days(3). The transfer to the air was even slower and less extensive from deep soil(4). The potential for volatilization of styrene from dry soil surfaces may exist(SRC) based upon a vapor pressure of 6.4 mm Hg(6).
Literature: (1) Bocek K; Experimetia, Suppl 23: 231-40 (1976) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Fu MH, Alexander M; Environ Sci Technol 26: 1540-4 (1992) (4) Alexander M; Crit Rev Env Sci Technol 27: 383-410 (1997) (5) Zoeteman BCJ et al; Chemosphere 9: 231-49 (1980) (6) Chao J et al; J Phys Chem Ref Data 12: 1033-63 (1983)

The log Koc of styrene is reported to be 2.96(1). According to a classification scheme(2), this Koc value suggests that styrene is expected to have low mobility in soil. More than 85% of styrene is sorbed in 78 hrs on samples from a sandy aquifer(3). Styrene is retained by particulates particularly in organic matter-rich soils(3). Of styrene that had been allowed to sorb for 3 days, 61.0 and 66.7% was desorbed in 16 days from soil and aquifer soils, respectively(4).
Literature: (1) Schuurmann G et al; Environ Sci Technol 40: 7005-11 (2006) (2) Swann RL et al; Res Rev 85: 17-28 (1983) (3) Fu MH, Alexander M; Environ Sci Technol 26: 1540-4 (1992) (4) Fu MH et al; Environ Toxicol Chem 13: 749-53 (1994)

Aromandendrene

Aromadendrene

ITYNGVSTWVVPIC-UHFFFAOYSA-N

AC1Q2AIY

AC1L3LWG

ACMC-20cy6a

(-)-Alloaromadendrene

CTK0G2521

(-)-Aromadendrene

PL041172

OR031367

Aromadendr-7(15)-ene

FT-0694285

Aromadendrene, (+)-

1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulene

25246-27-9

1,1,2-trimethyl-5-methylidene-decahydro-1H-cyclopropa[e]azulene

1,1,2-TRIMETHYL-5-METHYLIDENE-OCTAHYDRO-1AH-CYCLOPROPA[E]AZULENE

109119-91-7

1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-

(1aR,4aR,7R,7aR,7bS)-1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulene

1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene

1,1,7-trimethyl-4-methylene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene

1H-Cycloprop(e)azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR-(1aalpha,4abeta,7alpha,7abeta,7balpha))-

1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aS,7R,7aR,7bS)-(-)-

1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-(+)-

1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-

1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]-

1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-

VMYXUZSZMNBRCN-UHFFFAOYSA-N

Curcumene

aromatic curcumene

alpha-Curcumene

aryl-curcumene

Curcumene

Ar-Curcumene

AC1L3NI1

.alpha.-Curcumene

LP102105

CHEBI:62757

644-30-4

2-Methyl-6-p-tolyl-2-heptene

2-Heptene, 2-methyl-6-p-tolyl-

1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene

1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene #

1-methyl-4-(6-methylhept-5-en-2-yl)benzene

1-(1,5-dimethyl-hex-4-enyl)-4-methyl-benzene

Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-

GFJIQNADMLPFOW-VNHYZAJKSA-N

Elemol

ALPHA-ELEMOL

AC1L3NHY

AC1Q718J

.beta.-Elemol

L92AJ7G06I

SCHEMBL310097

UNII-L92AJ7G06I

CHEMBL2287241

DTXSID1052323

OR054509

OR314619

ZINC5158354

AI3-00210

639-99-6

8024-27-9

EINECS 211-360-5

CYCLOHEXANEMETHANOL,4-VINYL-A,A,4-TRIMETHYL-3-(1-METHYLVINYL)-,(1R,3S,4S)-

Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, (1R,3S,4S)-

(1S,2S,4R)-(-)-alpha,alpha-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol

Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, (1theta-(1alpha,3alpha,4beta))-

Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, (1R-(1alpha,3alpha,4beta))-

2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol

2-[(1r,3s,4s)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]propan-2-ol

GXEGJTGWYVZSNR-LBJJKJHXSA-N

Germacrene B

AC1NQYKJ

trans,trans-germacrene B

CHEMBL448125

CHEBI:5337

C09672

OR225230

(E,E)-germacrene B

(1E,4E)-germacrene B

LMPR0103090007

15423-57-1

1,5-Dimethyl-8-(1-methylethylidene)-1,5-cyclodecadiene

1,5-Dimethyl-8-(1-methylethylidene)-1,5-cyclodecadiene #

Germacra-1(10),4,7(11)-triene

(1E,5E)-8-isopropylidene-1,5-dimethylcyclodeca-1,5-diene

(E,E)-1,5-Dimethyl-8-(1-methylethylidene)-1,5-cyclodecadiene

(1E,5E)-1,5-dimethyl-8-propan-2-ylidenecyclodeca-1,5-diene

(E,E)-germacra-1(10),4,7(11)-triene

(1E,5E)-1,5-dimethyl-8-(propan-2-ylidene)cyclodeca-1,5-diene

(1E,4E)-germacra-1(10),4,7(11)-triene

Germacra-1(10),4,7(11)-triene, (E,E)-

1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethylidene)-, (E,E)-

1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethylidene)-, (1E,5E)-

STZUZYMKSMSTOU-UHFFFAOYSA-N

AC1LAVBO

Amyl ethyl carbinyl acetate

3-OCTYLACETATE

1-Ethylhexyl acetate

3-Octanol acetate

3-OCTANYL ACETATE

n-Amyl ethyl carbonyl acetate

3-Octyl acetate

1-Ethylhexyl acetate #

1-Ethyl hexyl acetate

Acetic acid 1-ethylhexyl ester

Oct-3-yl ethanoate

Octan-3-ol acetate

octan-3-yl acetate

3-Octanol, acetate

CTK6D6924

SCHEMBL112743

Acetic acid, 1-ethylhexyl ester

OR031429

LS-3008

ACM4864613

AN-19084

3-Octyl acetate (natural)

KB-33049

3-Octanol, 3-acetate

FEMA No. 3583

FT-0616286

(+)-3-octyl acetate

4864-61-3

EINECS 225-471-1

50373-56-3

3-Octyl acetate, >=98%, FCC, FG

3-Octyl acetate, natural (US), >=97%, FG

Bicycloelemene

IVTQSEFLDHBCDZ-UHFFFAOYSA-N

Dihydroedulan IIA

Dihydroedulan II

AC1LAX0W

CTK2H2145

HE149955

HE042032

DTXSID80334976

EINECS 255-491-6

72746-44-2

41678-32-4

2,5,5,8a-tetramethyl-3,4,4a,6-tetrahydro-2H-chromene

2,5,5,8A-TETRAMETHYL-3,4,4A,6-TETRAHYDRO-2H-1-BENZOPYRAN

2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene #

2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-

(2alpha,4aalpha8aalpha)-3,4,4a,5,6,8a-Hexahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran

2H-1-BENZOPYRAN,3,4,4A,5,6,8A-HEXAHYDRO-2,- 5,5,8A-TETRAMETHYL-,(2S,4AR,8AS)-

2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-(2.alpha.,4a.alpha.,8a.alpha.)-

2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2.alpha.,4a.beta.,8a.beta.)-

Neosolaniol

Neozolaniol

AC1L2IEW

Solaniol (sesquiterpene)

AC1Q5X1B

Solaniol (VAN)

PL002563

LS-157014

NSC 197212

BRN 3657281

4-beta,15-Diacetoxy-3-alpha,8-alpha-dihydroxy-12,13-epoxytrichothec-9-ene

Trichothec-9-ene, 12,13-epoxy-4-beta,15-diacetoxy-3-alpha,8-alpha-dihydroxy-

Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate

Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, 4,15-diacetate

(2|A,3|A,4|A,5|A,6|A,8|A,11xi,12r)-3,8-dihydroxy-12,13-epoxytrichothec-9-ene-4,15-diyl diacetate

[(1'R,2R,2'S,4'R,9'S,10'S,11'R)-11'-(ACETYLOXY)-4',10'-DIHYDROXY-1',5'-DIMETHYL-8'-OXASPIRO[OXIRANE-2,12'-TRICYCLO[7.2.1.0(2),?]DODECAN]-5'-EN-2'-YL]METHYL ACETATE