[(1R)-1-[6-(hydroxymethyl)pyridin-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[6-(hydroxymethyl)pyridin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[6-(hydroxymethyl)-2-pyridyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[6-(hydroxymethyl)-2-pyridinyl]ethyl] ester IUPAC Name: [(1R)-1-[6-(hydroxymethyl)pyridin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-(6-methylol-2-pyridyl)ethyl] ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC(=N1)CO)OC(=O)C

InChI

InChI=1S/C10H13NO3/c1-7(14-8(2)13)10-5-3-4-9(6-12)11-10/h3-5,7,12H,6H2,1-2H3/t7-/m1/s1