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5208-50-4

5208-50-4 Structure

5208-50-4 Structure
IdentificationBack Directory
[Name]

(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE
[CAS]

5208-50-4
[Synonyms]

(1S,3S)-TRANS-4-CARENE
[1S,3S,6R,(-)]-4-Carene
4-Carene, (1S, 2S, 6R)-(-)-
(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE
(1R,4S,6S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene
Bicyclo[4.1.0]hept-2-ene, 4,7,7-trimethyl-, (1R,4S,6S)-
[1S,3S,6R,(-)]-3,7,7-Trimethylbicyclo[4.1.0]hepta-4-ene
(1S,3S)-trans-4-Carene technical, >=85% (sum of enantiomers, GC)
[Molecular Formula]

C10H16
[MDL Number]

MFCD00239412
[MOL File]

5208-50-4.mol
[Molecular Weight]

136.23
Chemical PropertiesBack Directory
[Boiling point ]

154.0±7.0 °C(Predicted)
[density ]

0.856 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.471
[Fp ]

38 °C
[form ]

liquid
[Optical Rotation]

[α]20/D 156±3°, neat
[LogP]

4.274 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Warning
[Hazard statements ]

H226
[Risk Statements ]

10
[Safety Statements ]

23-24/25
[RIDADR ]

UN 2319 3/PG 3
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[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.
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