(6-methyl-5-oxidanyl-pyridin-3-yl)methyl ethanoate

Systemtic Name: (6-methyl-5-oxidanyl-pyridin-3-yl)methyl ethanoate Openeye Name: (5-hydroxy-6-methyl-3-pyridyl)methyl acetate CAS Name: acetic acid (5-hydroxy-6-methyl-3-pyridinyl)methyl ester IUPAC Name: (5-hydroxy-6-methylpyridin-3-yl)methyl acetate Traditional Name: acetic acid (5-hydroxy-6-methyl-3-pyridyl)methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)COC(=O)C)O

Isomeric SMILES

CC1=C(C=C(C=N1)COC(=O)C)O

InChI

InChI=1S/C9H11NO3/c1-6-9(12)3-8(4-10-6)5-13-7(2)11/h3-4,12H,5H2,1-2H3