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15358-88-0

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15358-88-0 Structure

15358-88-0 Structure

Identification	Back Directory
[Name] (1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
[CAS] 15358-88-0
[Synonyms] (1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
[EINECS(EC#)] 239-394-6
[Molecular Formula] C10H16O
[MOL File] 15358-88-0.mol
[Molecular Weight] 152.233

Chemical Properties	Back Directory
[Melting point ] 11 °C
[Boiling point ] 213 °C
[density ] 0.9687 g/cm3(Temp: 15 °C)
[LogP] 2.343 (est)
[EPA Substance Registry System] Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel- (15358-88-0)

Safety Data	Back Directory
[TSCA ] TSCA listed

Hazard Information	Back Directory
[Definition] ChEBI: 3-Pinanone is a monoterpenoid.

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