(1S,2R,4R,5S)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol

Systemtic Name: (1S,2R,4R,5S)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol Openeye Name: (1S,2R,4R,5S)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol CAS Name: (1S,2R,4R,5S)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol IUPAC Name: (1S,2R,4R,5S)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol Traditional Name: (1S,2R,4R,5S)-3,6-dimethoxycyclohexane-1,2,4,5-tetrol Formula: C8H16O6 MolecularWeight: 208.20904

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1O)O)OC)O)O

Isomeric SMILES

COC1[C@@H]([C@@H](C([C@H]([C@H]1O)O)OC)O)O

InChI

InChI=1S/C8H16O6/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h3-12H,1-2H3/t3-,4-,5+,6+,7?,8?