(1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]ethanol

Systemtic Name: (1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]ethanol Openeye Name: (1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]ethanol CAS Name: (1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-2-oxanyl]ethanol IUPAC Name: (1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyloxan-2-yl]ethanol Traditional Name: (1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]ethanol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1C(C)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20O3/c1-6-5-7(2)10(12-4)13-9(6)8(3)11/h6-11H,5H2,1-4H3/t6-,7+,8+,9-,10+/m0/s1