(1R)-1-[(2R,3R,4S)-4-methoxy-5,5-dimethyl-3-oxidanyl-oxan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3R,4S)-4-methoxy-5,5-dimethyl-3-oxidanyl-oxan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3R,4S)-3-hydroxy-4-methoxy-5,5-dimethyl-tetrahydropyran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3R,4S)-3-hydroxy-4-methoxy-5,5-dimethyl-2-oxanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3R,4S)-3-hydroxy-4-methoxy-5,5-dimethyloxan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3R,4S)-3-hydroxy-4-methoxy-5,5-dimethyl-tetrahydropyran-2-yl]ethane-1,2-diol Formula: C10H20O5 MolecularWeight: 220.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(C(C1OC)O)C(CO)O)C

Isomeric SMILES

CC1(CO[C@@H]([C@@H]([C@H]1OC)O)[C@@H](CO)O)C

InChI

InChI=1S/C10H20O5/c1-10(2)5-15-8(6(12)4-11)7(13)9(10)14-3/h6-9,11-13H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1