(2R,3S,4R,5R,6R)-2-ethenyl-4,5-dimethoxy-6-(methoxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6R)-2-ethenyl-4,5-dimethoxy-6-(methoxymethyl)oxan-3-ol Openeye Name: (2R,3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-vinyl-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6R)-2-ethenyl-4,5-dimethoxy-6-(methoxymethyl)-3-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-2-ethenyl-4,5-dimethoxy-6-(methoxymethyl)oxan-3-ol Traditional Name: (2R,3S,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-vinyl-tetrahydropyran-3-ol Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)C=C)O)OC)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)C=C)O)OC)OC

InChI

InChI=1S/C11H20O5/c1-5-7-9(12)11(15-4)10(14-3)8(16-7)6-13-2/h5,7-12H,1,6H2,2-4H3/t7-,8-,9+,10-,11-/m1/s1