(1S,2S)-1-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: (1S,2S)-1-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: (1S,2S)-1-hydroxypropane-1,2,3-tricarboxylate CAS Name: (1S,2S)-1-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: (1S,2S)-1-hydroxypropane-1,2,3-tricarboxylate Traditional Name: (1S,2S)-1-hydroxypropane-1,2,3-tricarboxylate Formula: C6H5O7-3 MolecularWeight: 189.0997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/p-3/t2-,4-/m0/s1