potassium (1R,3R,4S)-1,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: potassium (1R,3R,4S)-1,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: potassium (1R,3R,4S)-1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylate CAS Name: potassium (1R,3R,4S)-1,3,4-trihydroxy-5-oxo-1-cyclohexanecarboxylate IUPAC Name: potassium (1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylate Traditional Name: potassium (1R,3R,4S)-1,3,4-trihydroxy-5-keto-cyclohexanecarboxylate Formula: C7H9KO6 MolecularWeight: 228.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)CC1(C(=O)[O-])O)O)O.[K+]

Isomeric SMILES

C1[C@H]([C@@H](C(=O)C[C@]1(C(=O)[O-])O)O)O.[K+]

InChI

InChI=1S/C7H10O6.K/c8-3-1-7(13,6(11)12)2-4(9)5(3)10;/h3,5,8,10,13H,1-2H2,(H,11,12);/q;+1/p-1/t3-,5+,7-;/m1./s1