1-(1-hydroxyethyl)-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-(1-hydroxyethyl)-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-1-(1-hydroxyethyl)-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-(1-hydroxyethyl)-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-(1-hydroxyethyl)-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-(1-hydroxyethyl)-2-methyl-4-pyridone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C(C)O)O

Isomeric SMILES

CC1=C(C(=O)C=CN1C(C)O)O

InChI

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