(2R,3R,4R)-2,3,4-tris(oxidanyl)-5-oxidanylidene-hexanedioic acid

Systemtic Name: (2R,3R,4R)-2,3,4-tris(oxidanyl)-5-oxidanylidene-hexanedioic acid Openeye Name: (2R,3R,4R)-2,3,4-trihydroxy-5-oxo-hexanedioic acid CAS Name: (2R,3R,4R)-2,3,4-trihydroxy-5-oxohexanedioic acid IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxy-5-oxohexanedioic acid Traditional Name: (2R,3R,4R)-2,3,4-trihydroxy-5-keto-adipic acid Formula: C6H8O8 MolecularWeight: 208.12292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-3,7-9H,(H,11,12)(H,13,14)/t1-,2-,3-/m1/s1