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 |
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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 |
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Risk Codes |
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Safety Description |
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