(1S,2S)-1-oxidanyl-3-oxidanylidene-propane-1,2,3-tricarboxylate

Systemtic Name: (1S,2S)-1-oxidanyl-3-oxidanylidene-propane-1,2,3-tricarboxylate Openeye Name: (1S,2S)-1-hydroxy-3-oxo-propane-1,2,3-tricarboxylate CAS Name: (1S,2S)-1-hydroxy-3-oxopropane-1,2,3-tricarboxylate IUPAC Name: (1S,2S)-1-hydroxy-3-oxopropane-1,2,3-tricarboxylate Traditional Name: (1S,2S)-1-hydroxy-3-keto-propane-1,2,3-tricarboxylate Formula: C6H3O8-3 MolecularWeight: 203.08322

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H6O8/c7-2(5(11)12)1(4(9)10)3(8)6(13)14/h1-2,7H,(H,9,10)(H,11,12)(H,13,14)/p-3/t1-,2-/m0/s1