(4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate

Systemtic Name: (4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate Openeye Name: (4-hydroxy-3-oxo-cyclopenten-1-yl) acetate CAS Name: acetic acid (4-hydroxy-3-oxo-1-cyclopentenyl) ester IUPAC Name: (4-hydroxy-3-oxocyclopenten-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3-keto-cyclopenten-1-yl) ester Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)C(C1)O

Isomeric SMILES

CC(=O)OC1=CC(=O)C(C1)O

InChI

InChI=1S/C7H8O4/c1-4(8)11-5-2-6(9)7(10)3-5/h2,7,10H,3H2,1H3