product Name |
1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol |
Synonyms |
1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-; (1R-(1alpha,4abeta,4balpha,10aalpha))-Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol; 1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol |
Molecular Formula |
C20H34O |
Molecular Weight |
290.488 |
InChI |
InChI=1/C20H34O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,14-15,17-18,21H,5-11,13H2,1-4H3 |
CAS Registry Number |
127-36-6 |
EINECS |
204-836-9 |
Molecular Structure |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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