CC[C@H]1CC=C[C@H](C)[C@@H]1C(C)=O
Name: 1-(rel-(1R,2S,6S)-6-ethyl-2-methylcyclohex-3-enyl)ethan-1-one
SMILES: CC[C@H]1CC=C[C@H](C)[C@@H]1C(C)=O
Molecular formula: C11H18O
Molecular weight: 166.14
Involved in 1 reactions