[(1S)-1-pyridin-2-ylprop-2-enyl] ethanoate

Systemtic Name: [(1S)-1-pyridin-2-ylprop-2-enyl] ethanoate Openeye Name: [(1S)-1-(2-pyridyl)allyl] acetate CAS Name: acetic acid [(1S)-1-(2-pyridinyl)prop-2-enyl] ester IUPAC Name: [(1S)-1-pyridin-2-ylprop-2-enyl] acetate Traditional Name: acetic acid [(1S)-1-(2-pyridyl)allyl] ester Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-3-10(13-8(2)12)9-6-4-5-7-11-9/h3-7,10H,1H2,2H3/t10-/m0/s1