473-62-1 (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
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473-62-1 (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

product Name (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
Synonyms (1R,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Molecular Formula C10H16O
Molecular Weight 152.2334
InChI InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8-/m1/s1
CAS Registry Number 473-62-1
EINECS 207-469-2
Molecular Structure 473-62-1 (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one
Density 0.95g/cm3
Boiling point 212°C at 760 mmHg
Refractive index 1.467
Flash point 72.8°C
Vapour Pressur 0.177mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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