Identification | Back Directory | [Name]
VERBENONE | [CAS]
18309-32-5 | [Synonyms]
Nsc36846 Verbinone VERBENONE D-Verbenone (+)-VERBENONE Verbenone,(d) (R)-(+)-Verbenone Verbenone, (+)- vone (1r,5r)-(+)-2-pinen-4-on (1R,5R)-(+)-2-Pinen-4-one 2-Pinen-4-one, (1R,5R)-(+)- 6,6-trimethyl-(1r)-bicyclo(3.1.1)hept-3-en-2-on (1R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one 6,6-trimethyl-(1theta)-bicyclo[3.1.1]hept-3-en-2-on (1R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-ene-2-one Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R)- (1β,5β)-4,6,6-Trimethylbicyclo[3.1.1]hepta-3-ene-2-one Bicyclo3.1.1hept-3-en-2-one, 4,6,6-trimethyl-, (1R,5R)- [1R,5R,(+)]-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)- | [EINECS(EC#)]
242-195-7 | [Molecular Formula]
C10H14O | [MDL Number]
MFCD00064898 | [MOL File]
18309-32-5.mol | [Molecular Weight]
150.22 |
Chemical Properties | Back Directory | [Melting point ]
6.5° | [alpha ]
D18 +249.62° | [Boiling point ]
bp12 102-105°; bp760 227-228° | [density ]
d20 0.9780 | [refractive index ]
nD18 1.4957 | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [color ]
Colourless to Pale Yellow | [LogP]
2.139 (est) | [EPA Substance Registry System]
|
Hazard Information | Back Directory | [Definition]
ChEBI: (R)-(+)-verbenone is a 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one in which both chiral centres have R configuration. It is a component of Spanish verbena oil, from Verbena triphylla. It has a role as a plant metabolite. It is a terpenoid and a 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one. It is an enantiomer of a (S)-(-)-verbenone. |
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