| Name |
rel-(1R,4aR,8aR)-1,2,3,4,4a,5,8,8a-Octahydro-5,5,8a-trimethyl-1-naphthalenol
|
| Molecular Formula |
C13H22O
|
| Molecular Weight |
194.31
|
| Smiles |
CC1(C)C=CCC2(C)C(O)CCCC12
|
CC1(C)C=CCC2(C)C(O)CCCC12
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