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53111-25-4

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53111-25-4 Structure

53111-25-4 Structure
IdentificationBack Directory
[Name]

(1R,7R)-2,6,6,9-tetramethylbicyclo[5.4.0]undeca-2,8-diene
[CAS]

53111-25-4
[Synonyms]

gamma-himachalene
(1R,7R)-2,6,6,9-tetramethylbicyclo[5.4.0]undeca-2,8-diene
(-)-2,4aβ,5,6,7,9aβ-Hexahydro-3,5,5,9-tetramethyl-1H-benzocycloheptene
[4aS,(-)]-2,4aβ,5,6,7,9aβ-Hexahydro-3,5,5,9-tetramethyl-1H-benzocycloheptene
1H-Benzocycloheptene, 2,4a,5,6,7,9a-hexahydro-3,5,5,9-tetramethyl-, (4aS,9aR)-
[Molecular Formula]

C15H24
[MDL Number]

MFCD18970463
[MOL File]

53111-25-4.mol
[Molecular Weight]

204.35
Chemical PropertiesBack Directory
[Boiling point ]

267.8±20.0 °C(Predicted)
[density ]

0.861±0.06 g/cm3(Predicted)
[LogP]

6.478 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: (1R,6S)-gamma-himachalene is a cis-gamma-himachalene. It is an enantiomer of a (1S,6R)-gamma-himachalene.
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