3-(2-hydroxyethyl)benzene-1,2,4-tricarboxylate

Systemtic Name: 3-(2-hydroxyethyl)benzene-1,2,4-tricarboxylate Openeye Name: 3-(2-hydroxyethyl)benzene-1,2,4-tricarboxylate CAS Name: 3-(2-hydroxyethyl)benzene-1,2,4-tricarboxylate IUPAC Name: 3-(2-hydroxyethyl)benzene-1,2,4-tricarboxylate Traditional Name: 3-(2-hydroxyethyl)benzene-1,2,4-tricarboxylate Formula: C11H7O7-3 MolecularWeight: 251.16908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])CCO)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)[O-])CCO)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O7/c12-4-3-5-6(9(13)14)1-2-7(10(15)16)8(5)11(17)18/h1-2,12H,3-4H2,(H,13,14)(H,15,16)(H,17,18)/p-3