(1R,2R,3S,4R,6R)-4-[(2S)-2,3-bis(oxidanyl)propoxy]-6-methyl-cyclohexane-1,2,3-triol

Systemtic Name: (1R,2R,3S,4R,6R)-4-[(2S)-2,3-bis(oxidanyl)propoxy]-6-methyl-cyclohexane-1,2,3-triol Openeye Name: (1R,2R,3S,4R,6R)-4-[(2S)-2,3-dihydroxypropoxy]-6-methyl-cyclohexane-1,2,3-triol CAS Name: (1R,2R,3S,4R,6R)-4-[(2S)-2,3-dihydroxypropoxy]-6-methylcyclohexane-1,2,3-triol IUPAC Name: (1R,2R,3S,4R,6R)-4-[(2S)-2,3-dihydroxypropoxy]-6-methylcyclohexane-1,2,3-triol Traditional Name: (1R,2R,3S,4R,6R)-4-[(2S)-2,3-dihydroxypropoxy]-6-methyl-cyclohexane-1,2,3-triol Formula: C10H20O6 MolecularWeight: 236.2622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1O)O)O)OCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20O6/c1-5-2-7(16-4-6(12)3-11)9(14)10(15)8(5)13/h5-15H,2-4H2,1H3/t5-,6+,7-,8-,9-,10-/m1/s1