Results for:
PubChem ID: 443162

2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol

Mass-Spectra

Compound Details

Synonymous names
WUOACPNHFRMFPN-SECBINFHSA-N
alpha-Terpinenol
L-alpha-TERPINEOL
1-alpha-terpineol
l-a-Terpineol
Alpha-terpineol, l
AC1L9E52
CHEBI:128
RL00225
(L)-alpha-Terpineol
SCHEMBL980991
L-.alpha.-Terpineol
UNII-R53Q4ZWC99 component WUOACPNHFRMFPN-SECBINFHSA-N
CHEMBL447597
(S)-alpha-terpineol
alpha-Terpineol (mixture of isomers)
HSDB 2683
bmse000667
C11393
ZINC967595
21M14KDA67
ZB015467
UNII-21334LVV8W component WUOACPNHFRMFPN-SECBINFHSA-N
DTXSID5052672
OR196924
OR040868
UNII-21M14KDA67
SC-47198
CJ-04627
DSSTox_GSID_52672
AT-13574
FCH4019750
AJ-24535
(-)-alpha-Terpineol
MFCD00075926
DSSTox_CID_31245
ZINC00967595
(-)-?-TERPINEOL
TR-001043
AKOS015913019
J-500016
FT-0627680
I14-47387
Tox21_303728
3B1-000233
(-)-.alpha.-Terpineol
NCGC00357037-01
EINECS 232-081-5
EINECS 233-986-8
10482-56-1
(S)-(-)-alpha-terpineol
alpha-Terpineol, natural, >=96%, FCC, FG
(S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
(-)-(4S)-alpha-terpineol
MolPort-003-932-718
(R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol
CAS-10482-56-1
.alpha.-Terpineol, (-)-
(1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
(S)-p-Menth-1-en-8-ol
(4S)-p-menth-1-en-8-ol
(S)-2-(4-Methyl-3-cyclohexenyl)-2-propanol
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (theta)-
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)-
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1R)-
(S)-(-)-p-menth-1-en-8-ol
p-Menth-1-en-8-ol (S)-(-)-
2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
p-Menth-1-en-8-ol, (S)-(-)-
2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol, (S)-
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)-
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-
Microorganism:

Yes

IUPAC name2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
SMILESCC1=CCC(CC1)C(C)(C)O
InchiInChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
FormulaC10H18O
PubChem ID443162
Molweight154.253
LogP2.17
Atoms29
Bonds29
H-bond Acceptor1
H-bond Donor1
Chemical ClassificationTerpenes Alkenes Alcohols

mVOC Specific Details

Boiling Point
DegreeReference
80-81.5 deg C @ 5 mm HgO'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. 13th Edition, Whitehouse Station, NJ: Merck and Co., Inc., 2001., p. 1637
Vapor Pressure
PressureReference
5 mm Hg @ 80 to 81 mm HgRiddick, J.A., W.B. Bunger, Sakano T.K. Techniques of Chemistry 4th ed., Volume II. Organic Solvents. New York, NY: John Wiley and Sons., 1985., p. 261
MS-Links
1D-NMR-Links

Microorganisms emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
FungiGleophyllum OdoratumnaSachsenwald near HamburgRösecke et al., 2000
BacteriaStigmatella Aurantiacan/aSchulz and Dickschat, 2007
FungiTrichoderma Atroviriden/aCrutcher et al., 2013
FungiTrichoderma Reesein/aCrutcher et al., 2013
FungiTrichoderma Virensn/aCrutcher et al., 2013
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
FungiGleophyllum OdoratumnaGC/MSNo
BacteriaStigmatella Aurantiacan/an/a
FungiTrichoderma AtroviridePotato dextrose agarHS-SPME/GC-MS
FungiTrichoderma ReeseiPotato dextrose agarHS-SPME/GC-MS
FungiTrichoderma VirensPotato dextrose agarHS-SPME/GC-MS