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

Systemtic Name: (1R)-1-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]prop-2-yn-1-ol Openeye Name: (1R)-1-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]prop-2-yn-1-ol CAS Name: (1R)-1-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-2-oxanyl]-2-propyn-1-ol IUPAC Name: (1R)-1-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyloxan-2-yl]prop-2-yn-1-ol Traditional Name: (1R)-1-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]prop-2-yn-1-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-5-9(12)10-7(2)6-8(3)11(13-4)14-10/h1,7-12H,6H2,2-4H3/t7-,8+,9-,10-,11-/m1/s1