1-phosphanylethane-1,1,2-tricarboxylic acid

Systemtic Name: 1-phosphanylethane-1,1,2-tricarboxylic acid Openeye Name: 1-phosphanylethane-1,1,2-tricarboxylic acid CAS Name: 1-phosphinoethane-1,1,2-tricarboxylic acid IUPAC Name: 1-phosphanylethane-1,1,2-tricarboxylic acid Traditional Name: 1-phosphinoethane-1,1,2-tricarboxylic acid Formula: C5H7O6P MolecularWeight: 194.079241

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)C(C(=O)O)(C(=O)O)P

Isomeric SMILES

C(C(=O)O)C(C(=O)O)(C(=O)O)P

InChI

InChI=1S/C5H7O6P/c6-2(7)1-5(12,3(8)9)4(10)11/h1,12H2,(H,6,7)(H,8,9)(H,10,11)