cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate

Systemtic Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Openeye Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate CAS Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate IUPAC Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Traditional Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Formula: C10HO10-5 MolecularWeight: 281.10894

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1(C(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H6O10/c11-6(12)1-2(7(13)14)4(9(17)18)5(10(19)20)3(1)8(15)16/h1H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-5