(3-oxidanylidene-1,2-dihydropyrrolizin-1-yl) ethanoate

Systemtic Name: (3-oxidanylidene-1,2-dihydropyrrolizin-1-yl) ethanoate Openeye Name: (3-oxo-1,2-dihydropyrrolizin-1-yl) acetate CAS Name: acetic acid (3-oxo-1,2-dihydropyrrolizin-1-yl) ester IUPAC Name: (3-oxo-1,2-dihydropyrrolizin-1-yl) acetate Traditional Name: acetic acid (3-keto-1,2-dihydropyrrolizin-1-yl) ester Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N2C1=CC=C2

Isomeric SMILES

CC(=O)OC1CC(=O)N2C1=CC=C2

InChI

InChI=1S/C9H9NO3/c1-6(11)13-8-5-9(12)10-4-2-3-7(8)10/h2-4,8H,5H2,1H3