cyclobutane-1,1,2,2-tetracarboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(C1(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H8O8/c9-3(10)7(4(11)12)1-2-8(7,5(13)14)6(15)16/h1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/p-4