Nombre: 1-(4-oxo-cyclohexyl)-1H-pyridin-4-one

IUPAC: 1-(4-oxocyclohexyl)pyridin-4-one

SMILES: O=C1CCC(n2ccc(=O)cc2)CC1

Canonical SMILES: C1CC(=O)CCC1N2C=CC(=O)C=C2

Fórmula molecular: C11H13NO2

Masa molecular: 191.23

InChIKey: VQZIKTCNUSGJLI-UHFFFAOYSA-N

InChI: InChI=1S/C11H13NO2/c13-10-3-1-9(2-4-10)12-7-5-11(14)6-8-12/h5-9H,1-4H2

Sinónimos

1-(4-oxo-cyclohexyl)-1H-pyridin-4-oneSCHEMBL632603VQZIKTCNUSGJLI-UHFFFAOYSA-N