(2S,3S)-butane-1,2,3,4-tetracarboxylic acid

Systemtic Name: (2S,3S)-butane-1,2,3,4-tetracarboxylic acid Openeye Name: (2S,3S)-butane-1,2,3,4-tetracarboxylic acid CAS Name: (2S,3S)-butane-1,2,3,4-tetracarboxylic acid IUPAC Name: (2S,3S)-butane-1,2,3,4-tetracarboxylic acid Traditional Name: (2S,3S)-butane-1,2,3,4-tetracarboxylic acid Formula: C8H10O8 MolecularWeight: 234.1602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/t3-,4-/m0/s1