Name |
rel-(2R,8S)-4,8-Dimethyl-2-(2-oxopropyl)-4-cycloocten-1-one
|
Molecular Formula |
C13H20O2
|
Molecular Weight |
208.30
|
Smiles |
CC(=O)CC1CC(C)=CCCC(C)C1=O
|
CC(=O)CC1CC(C)=CCCC(C)C1=O
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