| Name |
1-[(1S,2S,3S,5R,6S)-3-Hydroxy-2,6-dimethylbicyclo[3.1.1]hept-6-yl]-4-methyl-3-penten-2-one
|
| Molecular Formula |
C15H24O2
|
| Molecular Weight |
236.35
|
| Smiles |
CC(C)=CC(=O)CC1(C)C2CC(O)C(C)C1C2
|
CC(C)=CC(=O)CC1(C)C2CC(O)C(C)C1C2
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