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

Modify Date: 2024-01-02 21:26:03

(1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one Structure
(1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one structure
Common Name (1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
CAS Number 15358-88-0 Molecular Weight 152.233
Density 1.0±0.1 g/cm3 Boiling Point 212.0±0.0 °C at 760 mmHg
Molecular Formula C10H16O Melting Point N/A
MSDS N/A Flash Point 72.8±10.7 °C

 Names

Name pinocamphone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 212.0±0.0 °C at 760 mmHg
Molecular Formula C10H16O
Molecular Weight 152.233
Flash Point 72.8±10.7 °C
Exact Mass 152.120117
LogP 2.14
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.468

 Synonyms

(1α,2β,5α)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1α,2β,5α)-
1S,2R,5R-3-Pinanone
pinocamphone
EINECS 239-394-6
(E)-3-pinanone
(1S,2R,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one
Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1S,2R,5R)-
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