| Name |
(1R,3aS,4S,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-1H-inden-4-ol
|
| Molecular Formula |
C18H34O
|
| Molecular Weight |
266.5
|
| Smiles |
CC(C)CCCC(C)C1CCC2C(O)CCCC12C
|
CC(C)CCCC(C)C1CCC2C(O)CCCC12C
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