2-phenylethane-1,1,1-tricarboxylic acid

Systemtic Name: 2-phenylethane-1,1,1-tricarboxylic acid Openeye Name: 2-phenylethane-1,1,1-tricarboxylic acid CAS Name: 2-phenylethane-1,1,1-tricarboxylic acid IUPAC Name: 2-phenylethane-1,1,1-tricarboxylic acid Traditional Name: 2-phenylethane-1,1,1-tricarboxylic acid Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)(C(=O)O)C(=O)O

InChI

InChI=1S/C11H10O6/c12-8(13)11(9(14)15,10(16)17)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)(H,14,15)(H,16,17)