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473-62-1

473-62-1 Structure

473-62-1 Structure
IdentificationBack Directory
[Name]

[1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
[CAS]

473-62-1
[Synonyms]

(+)-Pinanone
(+)-isopinocamphone
(1R,5S)-2β,6,6-Trimethylbicyclo[3.1.1]heptan-3-one
(1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one
(1R,1α,5α)-2β,6,6-Trimethylbicyclo[3.1.1]heptan-3-one
(1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-3-one
Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-
[1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
[EINECS(EC#)]

207-469-2
[Molecular Formula]

C10H16O
[MOL File]

473-62-1.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[Odor]

at 100.00 %. camphoreous borneol spruce needle terpineol like
[Odor Type]

camphoreous
[LogP]

2.343 (est)
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