Results for:
PubChem ID: 84532

(1S,2S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Compound Details

Synonymous names
Isopinocamphone
14575-93-0
(-)-Isopinocamphone
cis-3-pinanone
(1S,2S,5R)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE
Q366628FXX
Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-
[1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
(1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
Isocamphopinone
Isopinocamphon
S-pinocamphone
UNII-Q366628FXX
EINECS 238-619-5
EINECS 239-394-6
EINECS 250-212-4
CIS-PINOCAMPHONE
ISOPINOCAMPHONE [FHFI]
(+/-)-ISOPINOCAMPHONE
FEMA NO. 4198
SCHEMBL15210011
DTXSID30881208
CHEBI:171987
MQPHVIPKLRXGDJ-RNJXMRFFSA-N
CIS-(+/-)-3-PINANONE
NS00043385
EN300-20155131
Q27286945
(1)-(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1alpha,2beta,5alpha)-
BICYCLO(3.1.1)HEPTAN-3-ONE, 2,6,6-TRIMETHYL-, (1.ALPHA.,2.BETA.,5.ALPHA.)-
Microorganism:

No

IUPAC name(1S,2S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
SMILESCC1C2CC(C2(C)C)CC1=O
InchiInChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1
FormulaC10H16O
PubChem ID84532
Molweight152.23
LogP2.3
Atoms11
Bonds0
H-bond Acceptor1
H-bond Donor0
Chemical Classificationketones terpenes
CHEBI-ID171987
Supernatural-IDSN0232749-06

Species emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
EukaryotaGanoderma Lucidumnasaprophytic on deciduous treesCampos Ziegenbein et al. 2006
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
EukaryotaGanoderma LucidumnaGC/MSno