3-[(3Z)-3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethylidene]-2-oxidanylidene-cyclopentyl]propanoic acid

Systemtic Name: 3-[(3Z)-3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethylidene]-2-oxidanylidene-cyclopentyl]propanoic acid Openeye Name: 3-[(3Z)-3-(1,2-dihydroxy-2-oxo-ethylidene)-2-oxo-cyclopentyl]propanoic acid CAS Name: 3-[(3Z)-3-(1,2-dihydroxy-2-oxoethylidene)-2-oxocyclopentyl]propanoic acid IUPAC Name: 3-[(3Z)-3-(1,2-dihydroxy-2-oxoethylidene)-2-oxocyclopentyl]propanoic acid Traditional Name: 3-[(3Z)-3-(1,2-dihydroxy-2-keto-ethylidene)-2-keto-cyclopentyl]propionic acid Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)O)O)C(=O)C1CCC(=O)O

Isomeric SMILES

C1C/C(=C(\C(=O)O)/O)/C(=O)C1CCC(=O)O

InChI

InChI=1S/C10H12O6/c11-7(12)4-2-5-1-3-6(8(5)13)9(14)10(15)16/h5,14H,1-4H2,(H,11,12)(H,15,16)/b9-6-