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3853-83-6

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3853-83-6 Structure

3853-83-6 Structure
IdentificationBack Directory
[Name]

1H-Benzocycloheptene,2,4a,
[CAS]

3853-83-6
[Synonyms]

alpha-himachalene
1H-Benzocycloheptene,2,4a,
(4aS)-2,4a,5,6,7,8,9,9aβ-Octahydro-3,5,5-trimethyl-9-methylene-1H-benzocycloheptene
1H-Benzocycloheptene, 2,4a, 5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, (4aS-cis)
1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, (4aS,9aR)-
[Molecular Formula]

C15H24
[MOL File]

3853-83-6.mol
[Molecular Weight]

204.35
Chemical PropertiesBack Directory
[Boiling point ]

124 °C(Press: 10 Torr)
[density ]

0.9241 g/cm3(Temp: 27 °C)
[LogP]

6.784 (est)
Hazard InformationBack Directory
[Definition]

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