(7-oxidanylidene-5,6-dihydropyrrolizin-1-yl)methyl ethanoate

Systemtic Name: (7-oxidanylidene-5,6-dihydropyrrolizin-1-yl)methyl ethanoate Openeye Name: (7-oxo-5,6-dihydropyrrolizin-1-yl)methyl acetate CAS Name: acetic acid (7-oxo-5,6-dihydropyrrolizin-1-yl)methyl ester IUPAC Name: (7-oxo-5,6-dihydropyrrolizin-1-yl)methyl acetate Traditional Name: acetic acid (7-keto-5,6-dihydropyrrolizin-1-yl)methyl ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(=O)CCN2C=C1

Isomeric SMILES

CC(=O)OCC1=C2C(=O)CCN2C=C1

InChI

InChI=1S/C10H11NO3/c1-7(12)14-6-8-2-4-11-5-3-9(13)10(8)11/h2,4H,3,5-6H2,1H3