Results for:
PubChem ID: 84532

(1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Compound Details

Synonymous names
Isopinocamphone
MQPHVIPKLRXGDJ-RNJXMRFFSA-N
S-pinocamphone
AC1O5AL8
AC1L37NY
(?)-Pinocamphone
(-)-Isopinocamphone
UNII-Q366628FXX component MQPHVIPKLRXGDJ-RNJXMRFFSA-N
OR222064
OR080579
OR040550
SCHEMBL15210011
EINECS 238-619-5
EINECS 250-212-4
EINECS 239-394-6
30469-22-8
24558-58-5
15358-88-0
14575-93-0
(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
(1S,2S,5R)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE
(1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
(1S,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
(1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
1S-(1A,2BETA,5A)]-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE
(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-,(1R,2R,5S)-REL-
Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-
Microorganism:

Yes

IUPAC name(1R,4S,5S)-4,6,6-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
Molweight152.237
LogP2.28
Atoms27
Bonds28
H-bond Acceptor1
H-bond Donor0
Chemical ClassificationTerpenes ketones

Microorganisms emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
FungiGanoderma Lucidumnasaprophytic on deciduous treesZiegenbein et al., 2006
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
FungiGanoderma LucidumnaGC/MSNo