octane-1,1,1,2-tetracarboxylate

Systemtic Name: octane-1,1,1,2-tetracarboxylate Openeye Name: octane-1,1,1,2-tetracarboxylate CAS Name: octane-1,1,1,2-tetracarboxylate IUPAC Name: octane-1,1,1,2-tetracarboxylate Traditional Name: octane-1,1,1,2-tetracarboxylate Formula: C12H14O8-4 MolecularWeight: 286.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-2-3-4-5-6-7(8(13)14)12(9(15)16,10(17)18)11(19)20/h7H,2-6H2,1H3,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-4