(2-oxidanylidenecyclopent-3-en-1-yl) ethanoate

Systemtic Name: (2-oxidanylidenecyclopent-3-en-1-yl) ethanoate Openeye Name: (2-oxocyclopent-3-en-1-yl) acetate CAS Name: acetic acid (2-oxo-1-cyclopent-3-enyl) ester IUPAC Name: (2-oxocyclopent-3-en-1-yl) acetate Traditional Name: acetic acid (2-ketocyclopent-3-en-1-yl) ester Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CC1=O

Isomeric SMILES

CC(=O)OC1CC=CC1=O

InChI

InChI=1S/C7H8O3/c1-5(8)10-7-4-2-3-6(7)9/h2-3,7H,4H2,1H3