[6-[(1S)-1-oxidanylethyl]pyridin-2-yl]methyl ethanoate

Systemtic Name: [6-[(1S)-1-oxidanylethyl]pyridin-2-yl]methyl ethanoate Openeye Name: [6-[(1S)-1-hydroxyethyl]-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[(1S)-1-hydroxyethyl]-2-pyridinyl]methyl ester IUPAC Name: [6-[(1S)-1-hydroxyethyl]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [6-[(1S)-1-hydroxyethyl]-2-pyridyl]methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)COC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7(12)10-5-3-4-9(11-10)6-14-8(2)13/h3-5,7,12H,6H2,1-2H3/t7-/m0/s1