(1R,2S)-1-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: (1R,2S)-1-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: (1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid CAS Name: (1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: (1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: (1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid Formula: C6H8O7 MolecularWeight: 195.101485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[13CH2]([C@@H]([C@H]([13C](=O)O)O)C(=O)O)[13C](=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)/t2-,4+/m0/s1/i1+1,3+1,6+1