(4-methoxy-3-methyl-pyridin-2-yl)methyl ethanoate

Systemtic Name: (4-methoxy-3-methyl-pyridin-2-yl)methyl ethanoate Openeye Name: (4-methoxy-3-methyl-2-pyridyl)methyl acetate CAS Name: acetic acid (4-methoxy-3-methyl-2-pyridinyl)methyl ester IUPAC Name: (4-methoxy-3-methylpyridin-2-yl)methyl acetate Traditional Name: acetic acid (4-methoxy-3-methyl-2-pyridyl)methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1COC(=O)C)OC

Isomeric SMILES

CC1=C(C=CN=C1COC(=O)C)OC

InChI

InChI=1S/C10H13NO3/c1-7-9(6-14-8(2)12)11-5-4-10(7)13-3/h4-5H,6H2,1-3H3