1-methylpropane-1,1,3-tricarboxylate

Systemtic Name: 1-methylpropane-1,1,3-tricarboxylate Openeye Name: 1-methylpropane-1,1,3-tricarboxylate CAS Name: 1-methylpropane-1,1,3-tricarboxylate IUPAC Name: 1-methylpropane-1,1,3-tricarboxylate Traditional Name: 1-methylpropane-1,1,3-tricarboxylate Formula: C7H7O6-3 MolecularWeight: 187.12688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O6/c1-7(5(10)11,6(12)13)3-2-4(8)9/h2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-3