| Name |
(3S,3aS,9aS,9bS)-1,2,3,3a,4,5,8,9,9a,9b-Decahydro-3-hydroxy-3a-methyl-6-(3-oxobutyl)-7H-benz[e]inden-7-one
|
| Molecular Formula |
C18H26O3
|
| Molecular Weight |
290.4
|
| Smiles |
CC(=O)CCC1=C2CCC3(C)C(O)CCC3C2CCC1=O
|
CC(=O)CCC1=C2CCC3(C)C(O)CCC3C2CCC1=O
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