| Name |
(1R,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-3-penten-1-yl)-2-naphthalenol
|
| Molecular Formula |
C20H36O
|
| Molecular Weight |
292.5
|
| Smiles |
CC=C(C)CCC1C(C)(O)CCC2C(C)(C)CCCC21C
|
CC=C(C)CCC1C(C)(O)CCC2C(C)(C)CCCC21C
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