cyclopentane-1,2,3,4-tetracarboxylate

Systemtic Name: cyclopentane-1,2,3,4-tetracarboxylate Openeye Name: cyclopentane-1,2,3,4-tetracarboxylate CAS Name: cyclopentane-1,2,3,4-tetracarboxylate IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylate Traditional Name: cyclopentane-1,2,3,4-tetracarboxylate Formula: C9H6O8-4 MolecularWeight: 242.13914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O8/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/p-4