Name |
Tricyclo[4.4.0.02,7]dec-8-en-3-one, 6,8-dimethyl-, stereoisomer
|
Molecular Formula |
C12H16O
|
Molecular Weight |
176.25
|
Smiles |
CC1=CCC2C3C(=O)CCC2(C)C13
|
CC1=CCC2C3C(=O)CCC2(C)C13
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