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22339-08-8

22339-08-8 Structure

22339-08-8 Structure
IdentificationBack Directory
[Name]

[1R-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
[CAS]

22339-08-8
[Synonyms]

Ai3-23133
Einecs 244-920-2
(+)-trans-Verbenol
(1R,5β)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2β-ol
(1R,2S,5R)-4,6,6-Trimethylbicyclo[3.1.1]hepta-3-ene-2-ol
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-
[1R-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
[EINECS(EC#)]

244-920-2
[Molecular Formula]

C10H16O
[MOL File]

22339-08-8.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[storage temp. ]

Refrigerator, Under inert atmosphere
[solubility ]

Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless to Pale Yellow
Hazard InformationBack Directory
[Uses]

(+)-trans-Verbenol is synthesized as an inhibitor of Parkinsons disease.
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