| Name |
(1aR,1bS,5aS,6aS)-Octahydro-1b-methyl-6-methylenecycloprop[a]inden-3(1H)-one
|
| Molecular Formula |
C12H16O
|
| Molecular Weight |
176.25
|
| Smiles |
C=C1C2CC2C2(C)CC(=O)CCC12
|
C=C1C2CC2C2(C)CC(=O)CCC12
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