(3R,4S,5R,6R)-5,6-dimethoxyoxane-3,4-diol

Systemtic Name: (3R,4S,5R,6R)-5,6-dimethoxyoxane-3,4-diol Openeye Name: (3R,4S,5R,6R)-5,6-dimethoxytetrahydropyran-3,4-diol CAS Name: (3R,4S,5R,6R)-5,6-dimethoxyoxane-3,4-diol IUPAC Name: (3R,4S,5R,6R)-5,6-dimethoxyoxane-3,4-diol Traditional Name: (3R,4S,5R,6R)-5,6-dimethoxytetrahydropyran-3,4-diol Formula: C7H14O5 MolecularWeight: 178.18306

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(COC1OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14O5/c1-10-6-5(9)4(8)3-12-7(6)11-2/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1