(1R,2S)-1-oxidanylbutane-1,2,4-tricarboxylic acid

Systemtic Name: (1R,2S)-1-oxidanylbutane-1,2,4-tricarboxylic acid Openeye Name: (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylic acid CAS Name: (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylic acid IUPAC Name: (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylic acid Traditional Name: (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylic acid Formula: C7H10O7 MolecularWeight: 206.1501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O7/c8-4(9)2-1-3(6(11)12)5(10)7(13)14/h3,5,10H,1-2H2,(H,8,9)(H,11,12)(H,13,14)/t3-,5+/m0/s1