[(3R,4S,5R,6S)-4,5,6-trimethoxyoxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5,6-trimethoxyoxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5,6-trimethoxytetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5,6-trimethoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5,6-trimethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5,6-trimethoxytetrahydropyran-3-yl] ester Formula: C10H18O6 MolecularWeight: 234.24632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-6(11)16-7-5-15-10(14-4)9(13-3)8(7)12-2/h7-10H,5H2,1-4H3/t7-,8+,9-,10+/m1/s1