6-(3-bicyclo[2.2.1]heptanyl)-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-(3-bicyclo[2.2.1]heptanyl)-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-6-norbornan-2-yl-pyridin-2-one CAS Name: 6-(3-bicyclo[2.2.1]heptanyl)-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-(3-bicyclo[2.2.1]heptanyl)-1-hydroxy-4-methylpyridin-2-one Traditional Name: 1-hydroxy-4-methyl-6-(2-norbornyl)-2-pyridone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2CC3CCC2C3)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2CC3CCC2C3)O

InChI

InChI=1S/C13H17NO2/c1-8-4-12(14(16)13(15)5-8)11-7-9-2-3-10(11)6-9/h4-5,9-11,16H,2-3,6-7H2,1H3