Nombre: 3-methyl-1-(4-oxo-cyclohexyl)-1H-pyridin-2-one

IUPAC: 3-methyl-1-(4-oxocyclohexyl)pyridin-2-one

SMILES: Cc1cccn(C2CCC(=O)CC2)c1=O

Canonical SMILES: CC1=CC=CN(C1=O)C2CCC(=O)CC2

Fórmula molecular: C12H15NO2

Masa molecular: 205.25

InChIKey: DLIZHZONBWIEBV-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO2/c1-9-3-2-8-13(12(9)15)10-4-6-11(14)7-5-10/h2-3,8,10H,4-7H2,1H3

Sinónimos

SCHEMBL633332DLIZHZONBWIEBV-UHFFFAOYSA-N3-methyl-1-(4-oxo-cyclohexyl)-1H-pyridin-2-one

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