2-phenylpropane-1,2,3-tricarboxylate

Systemtic Name: 2-phenylpropane-1,2,3-tricarboxylate Openeye Name: 2-phenylpropane-1,2,3-tricarboxylate CAS Name: 2-phenylpropane-1,2,3-tricarboxylate IUPAC Name: 2-phenylpropane-1,2,3-tricarboxylate Traditional Name: 2-phenylpropane-1,2,3-tricarboxylate Formula: C12H9O6-3 MolecularWeight: 249.19626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H12O6/c13-9(14)6-12(11(17)18,7-10(15)16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H,15,16)(H,17,18)/p-3