pentane-1,1,1,2-tetracarboxylate

Systemtic Name: pentane-1,1,1,2-tetracarboxylate Openeye Name: pentane-1,1,1,2-tetracarboxylate CAS Name: pentane-1,1,1,2-tetracarboxylate IUPAC Name: pentane-1,1,1,2-tetracarboxylate Traditional Name: pentane-1,1,1,2-tetracarboxylate Formula: C9H8O8-4 MolecularWeight: 244.15502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O8/c1-2-3-4(5(10)11)9(6(12)13,7(14)15)8(16)17/h4H,2-3H2,1H3,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/p-4