2,3,3-trimethylpentane-1,1,1,2-tetracarboxylate

Systemtic Name: 2,3,3-trimethylpentane-1,1,1,2-tetracarboxylate Openeye Name: 2,3,3-trimethylpentane-1,1,1,2-tetracarboxylate CAS Name: 2,3,3-trimethylpentane-1,1,1,2-tetracarboxylate IUPAC Name: 2,3,3-trimethylpentane-1,1,1,2-tetracarboxylate Traditional Name: 2,3,3-trimethylpentane-1,1,1,2-tetracarboxylate Formula: C12H14O8-4 MolecularWeight: 286.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-5-10(2,3)11(4,6(13)14)12(7(15)16,8(17)18)9(19)20/h5H2,1-4H3,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-4