MF: C12H17NO
MW: 191.27g/mol
IUPAC Name: 6-cyclohexyl-4-methyl-1H-pyridin-2-one
Isomeric SMILES: CC1=CC(=O)NC(=C1)C2CCCCC2
InChIKey: USGUFDUEIADEJP-UHFFFAOYSA-N
InChI: InChI=1S/C12H17NO/c1-9-7-11(13-12(14)8-9)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,13,14)
