Identification | Back 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 |
Hazard Information | Back 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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