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

Systemtic Name: 6-ethanoyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one Openeye Name: 6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one CAS Name: 6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one IUPAC Name: 6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one Traditional Name: 6-acetyl-2-methylol-2,3-dihydro-1H-pyridin-4-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)CC(N1)CO

Isomeric SMILES

CC(=O)C1=CC(=O)CC(N1)CO

InChI

InChI=1S/C8H11NO3/c1-5(11)8-3-7(12)2-6(4-10)9-8/h3,6,9-10H,2,4H2,1H3