6-cyclohexyl-4-methyl-3-oxidanyl-1H-pyridin-2-one

Systemtic Name: 6-cyclohexyl-4-methyl-3-oxidanyl-1H-pyridin-2-one Openeye Name: 6-cyclohexyl-3-hydroxy-4-methyl-1H-pyridin-2-one CAS Name: 6-cyclohexyl-3-hydroxy-4-methyl-1H-pyridin-2-one IUPAC Name: 6-cyclohexyl-3-hydroxy-4-methyl-1H-pyridin-2-one Traditional Name: 6-cyclohexyl-3-hydroxy-4-methyl-2-pyridone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1)C2CCCCC2)O

Isomeric SMILES

CC1=C(C(=O)NC(=C1)C2CCCCC2)O

InChI

InChI=1S/C12H17NO2/c1-8-7-10(13-12(15)11(8)14)9-5-3-2-4-6-9/h7,9,14H,2-6H2,1H3,(H,13,15)