| Identification | Back Directory | [Name]
[1S-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene | [CAS]
10579-93-8 | [Synonyms]
(1S,4E,9R)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
(1S,4E,9R)-8-Methylene-4,11,11-trimethylbicyclo[7.2.0]undeca-4-ene
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)-
(1S,1α,4E,9β)-4,11,11-Trimethyl-8-methylene-bicyclo[7.2.0]undeca-4-ene
[1S-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene | [EINECS(EC#)]
234-173-0 | [Molecular Formula]
C15H24 | [MOL File]
10579-93-8.mol | [Molecular Weight]
204.35 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (+)-beta-caryophyllene is a beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has R configuration while the remaining stereocentre has S configuration. It is the enantiomer of (-)-beta-caryophyllene, which occurs much more widely than the (+)-form. It has a role as a metabolite. It is an enantiomer of a (-)-beta-caryophyllene. |
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