| Name |
rel-(1R,4aS,8R,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-2,2,6,8-tetramethyl-1-naphthalenol
|
| Molecular Formula |
C14H24O
|
| Molecular Weight |
208.34
|
| Smiles |
CC1=CC(C)C2C(CCC(C)(C)C2O)C1
|
CC1=CC(C)C2C(CCC(C)(C)C2O)C1
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