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

Systemtic Name: methyl (1R,3R,4S)-1,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R,3R,4S)-1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylate CAS Name: (1R,3R,4S)-1,3,4-trihydroxy-5-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylate Traditional Name: (1R,3R,4S)-1,3,4-trihydroxy-5-keto-cyclohexanecarboxylic acid methyl ester Formula: C8H12O6 MolecularWeight: 204.17728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(C(C(=O)C1)O)O)O

Isomeric SMILES

COC(=O)[C@]1(C[C@H]([C@@H](C(=O)C1)O)O)O

InChI

InChI=1S/C8H12O6/c1-14-7(12)8(13)2-4(9)6(11)5(10)3-8/h4,6,9,11,13H,2-3H2,1H3/t4-,6+,8-/m1/s1