N-(6-bicyclo[2.2.1]heptyl)prop-2-enamide

Molecular Formula: C₁₀H₁₅NO

InChI: InChI=1/C10H15NO/c1-2-10(12)11-9-6-7-3-4-8(9)5-7/h2,7-9H,1,3-6H2,(H,11,12)/f/h11H

InChIKey: InChIKey=CYRBRQZTPDNLKV-WXRBYKJCCT
SMILES: C=CC(=O)NC1CC2CCC1C2

Names:
    N-(6-bicyclo[2.2.1]heptyl)prop-2-enamide

Registries:
    PubChem CID 3555788
    PubChem ID 4809369