(1R,3S)-2-(2-hydroxyethyl)-5,5-dimethoxy-cyclohexane-1,2,3-triol

Systemtic Name: (1R,3S)-2-(2-hydroxyethyl)-5,5-dimethoxy-cyclohexane-1,2,3-triol Openeye Name: (1R,3S)-2-(2-hydroxyethyl)-5,5-dimethoxy-cyclohexane-1,2,3-triol CAS Name: (1R,3S)-2-(2-hydroxyethyl)-5,5-dimethoxycyclohexane-1,2,3-triol IUPAC Name: (1R,3S)-2-(2-hydroxyethyl)-5,5-dimethoxycyclohexane-1,2,3-triol Traditional Name: (1R,3S)-2-(2-hydroxyethyl)-5,5-dimethoxy-cyclohexane-1,2,3-triol Formula: C10H20O6 MolecularWeight: 236.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C(C(C1)O)(CCO)O)O)OC

Isomeric SMILES

COC1(C[C@H](C([C@H](C1)O)(CCO)O)O)OC

InChI

InChI=1S/C10H20O6/c1-15-9(16-2)5-7(12)10(14,3-4-11)8(13)6-9/h7-8,11-14H,3-6H2,1-2H3/t7-,8+,10?