| product Name |
[1R-(1α,3β,4β,6α)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol |
| Synonyms |
(1R-(1alpha,3beta,4beta,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol; (1R,3S,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol |
| Molecular Formula |
C10H18O |
| Molecular Weight |
154.2493 |
| InChI |
InChI=1/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m1/s1 |
| CAS Registry Number |
4017-93-0 |
| EINECS |
223-682-3 |
| Molecular Structure |
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| Density |
0.96g/cm3 |
| Boiling point |
210.6°C at 760 mmHg |
| Refractive index |
1.484 |
| Flash point |
84.4°C |
| Vapour Pressur |
0.0434mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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