Molecular Formula: C12H18N2O
InChIKey: InChIKey=SQIIAWLQJNQROA-LZJOKYAVDY
SMILES: CC(=O)NN=CC1=CCC2CC1C2(C)C
Names:
N-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]acetamide
Registries:
PubChem CID 9611351
PubChem ID 11592301