Name |
N-(2-{7,7-dimethylbicyclo[2.2.1]heptan-1-yl}ethyl)prop-2-enamide
|
Molecular Formula |
C14H23NO
|
Molecular Weight |
221.34
|
Smiles |
C=CC(=O)NCCC12CCC(CC1)C2(C)C
|
C=CC(=O)NCCC12CCC(CC1)C2(C)C
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