2-[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]ethanoic acid

Systemtic Name: 2-[2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]ethanoic acid Openeye Name: 2-(2,5-dioxocyclopent-3-en-1-yl)acetic acid CAS Name: 2-(2,5-dioxo-1-cyclopent-3-enyl)acetic acid IUPAC Name: 2-(2,5-dioxocyclopent-3-en-1-yl)acetic acid Traditional Name: 2-(2,5-diketocyclopent-3-en-1-yl)acetic acid Formula: C7H6O4 MolecularWeight: 154.12014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O4/c8-5-1-2-6(9)4(5)3-7(10)11/h1-2,4H,3H2,(H,10,11)