| Name |
1-Methyl-5-(1-methylethyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
|
| Molecular Formula |
C12H16O2
|
| Molecular Weight |
192.25
|
| Smiles |
CC(C)C12C=CC(=O)C(C)(CC1)C2=O
|
CC(C)C12C=CC(=O)C(C)(CC1)C2=O
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