| Name |
N-[2-[(1S,2S,5S)-6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl]ethyl]prop-2-enamide
|
| Molecular Formula |
C14H23NO
|
| Molecular Weight |
221.34
|
| Smiles |
C=CC(=O)NCCC1CCC2CC1C2(C)C
|
C=CC(=O)NCCC1CCC2CC1C2(C)C
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