| 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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