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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C(=O)O)[C@@]([C@@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)/t3-,6-/m1/s1