| Name |
4H-Inden-4-one, octahydro-1-(4-hydroxy-1,5-dimethylhexyl)-7a-methyl-, [1R-[1|A(1R*,4R*),3a|A,7a|A]]-
|
| Molecular Formula |
C18H32O2
|
| Molecular Weight |
280.4
|
| Smiles |
CC(C)C(O)CCC(C)C1CCC2C(=O)CCCC21C
|
CC(C)C(O)CCC(C)C1CCC2C(=O)CCCC21C
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