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

Systemtic Name: methyl (1S,3E,4R,5R)-3-hydroxyimino-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyimino-cyclohexanecarboxylate CAS Name: (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyimino-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyiminocyclohexane-1-carboxylate Traditional Name: (1S,3E,4R,5R)-3-hydroximino-1,4,5-trihydroxy-cyclohexanecarboxylic acid methyl ester Formula: C8H13NO6 MolecularWeight: 219.19192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(C(C(=NO)C1)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO6/c1-15-7(12)8(13)2-4(9-14)6(11)5(10)3-8/h5-6,10-11,13-14H,2-3H2,1H3/b9-4+/t5-,6-,8+/m1/s1