cyclobutane-1,2,3,4-tetracarboxylate

Systemtic Name: cyclobutane-1,2,3,4-tetracarboxylate Openeye Name: cyclobutane-1,2,3,4-tetracarboxylate CAS Name: cyclobutane-1,2,3,4-tetracarboxylate IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylate Traditional Name: cyclobutane-1,2,3,4-tetracarboxylate Formula: C8H4O8-4 MolecularWeight: 228.11256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/p-4