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ChemicalBook--->CAS DataBase List--->18309-32-5

18309-32-5

18309-32-5 Structure

18309-32-5 Structure
IdentificationBack 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 PropertiesBack 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]

Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R,5R)- (18309-32-5)
Hazard InformationBack 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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