product Name |
(1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol |
Molecular Formula |
C10H18O |
Molecular Weight |
154.251 |
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 |
4017-89-4 |
EINECS |
223-681-8 |
Molecular Structure |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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