| Name |
N-{2-[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethyl}prop-2-enamide
|
| Molecular Formula |
C14H21NO
|
| Molecular Weight |
219.32
|
| Smiles |
C=CC(=O)NCCC1=CCC2CC1C2(C)C
|
C=CC(=O)NCCC1=CCC2CC1C2(C)C
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