1,1-bis(oxidanyl)propane-1,2,3-tricarboxylic acid

Systemtic Name: 1,1-bis(oxidanyl)propane-1,2,3-tricarboxylic acid Openeye Name: 1,1-dihydroxypropane-1,2,3-tricarboxylic acid CAS Name: 1,1-dihydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 1,1-dihydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 1,1-dihydroxypropane-1,2,3-tricarboxylic acid Formula: C6H8O8 MolecularWeight: 208.12292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O8/c7-3(8)1-2(4(9)10)6(13,14)5(11)12/h2,13-14H,1H2,(H,7,8)(H,9,10)(H,11,12)