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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