1,2,2-trimethylbutane-1,1,3,3-tetracarboxylate

Systemtic Name: 1,2,2-trimethylbutane-1,1,3,3-tetracarboxylate Openeye Name: 1,2,2-trimethylbutane-1,1,3,3-tetracarboxylate CAS Name: 1,2,2-trimethylbutane-1,1,3,3-tetracarboxylate IUPAC Name: 1,2,2-trimethylbutane-1,1,3,3-tetracarboxylate Traditional Name: 1,2,2-trimethylbutane-1,1,3,3-tetracarboxylate Formula: C11H12O8-4 MolecularWeight: 272.20818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O8/c1-9(2,10(3,5(12)13)6(14)15)11(4,7(16)17)8(18)19/h1-4H3,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/p-4