| 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 | [storage temp. ]
Store at 0-8 °C | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [color ]
Colourless to Pale Yellow | [Cosmetics Ingredients Functions]
PERFUMING | [InChI]
InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m1/s1 | [InChIKey]
DCSCXTJOXBUFGB-SFYZADRCSA-N | [SMILES]
[C@@]12([H])C[C@@]([H])(C1(C)C)C(C)=CC2=O | [LogP]
2.139 (est) | [EPA Substance Registry System]
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R,5R)- (18309-32-5) |
| 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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