6-(hydroxymethyl)-3,4-dimethyl-1H-pyridin-2-one

Systemtic Name: 6-(hydroxymethyl)-3,4-dimethyl-1H-pyridin-2-one Openeye Name: 6-(hydroxymethyl)-3,4-dimethyl-1H-pyridin-2-one CAS Name: 6-(hydroxymethyl)-3,4-dimethyl-1H-pyridin-2-one IUPAC Name: 6-(hydroxymethyl)-3,4-dimethyl-1H-pyridin-2-one Traditional Name: 3,4-dimethyl-6-methylol-2-pyridone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-5-3-7(4-10)9-8(11)6(5)2/h3,10H,4H2,1-2H3,(H,9,11)