| Name |
4H-Inden-4-one, octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-, (1S,3aS,7aR)-
|
| Molecular Formula |
C17H30O3
|
| Molecular Weight |
282.4
|
| Smiles |
CC(OCCC(C)(C)O)C1CCC2C(=O)CCCC21C
|
CC(OCCC(C)(C)O)C1CCC2C(=O)CCCC21C
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