| Name |
(1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one
|
| Molecular Formula |
C14H22O2
|
| Molecular Weight |
222.32
|
| Smiles |
CC(C)(C)OC1CCC2=CC(=O)CCC21C
|
CC(C)(C)OC1CCC2=CC(=O)CCC21C
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