(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE
(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE Basic information
- Product Name:
- (1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE
- Synonyms:
-
- (1S,3S)-trans-4-Carene technical, >=85% (sum of enantiomers, GC)
- (1S,3S)-TRANS-4-CARENE
- (1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE
- 4-Carene, (1S, 2S, 6R)-(-)-
- [1S,3S,6R,(-)]-3,7,7-Trimethylbicyclo[4.1.0]hepta-4-ene
- [1S,3S,6R,(-)]-4-Carene
- Bicyclo[4.1.0]hept-2-ene, 4,7,7-trimethyl-, (1R,4S,6S)-
- (1R,4S,6S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene
- CAS:
- 5208-50-4
- MF:
- C10H16
- MW:
- 136.23
- Mol File:
- 5208-50-4.mol
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(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE Chemical Properties
- Boiling point:
- 154.0±7.0 °C(Predicted)
- Density
- 0.856 g/mL at 20 °C(lit.)
- refractive index
- n20/D 1.471
- Flash point:
- 38 °C
- optical activity
- [α]20/D 156±3°, neat
- LogP
- 4.274 (est)
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MSDS
- Language:English Provider:SigmaAldrich
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(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE Usage And Synthesis
Definition
ChEBI: (-)-car-4-ene is a monoterpene that is bicyclo[4.1.0]hept-2-ene substituted by methyl groups at positions 4, 7 and 7 respectively (the 1R,4S,6S-stereoisomer). It has a role as a metabolite. It derives from a hydride of a carane.