(3R,4S,5S,6R)-3,4,5,6-tetramethoxyoxepan-2-one

Systemtic Name: (3R,4S,5S,6R)-3,4,5,6-tetramethoxyoxepan-2-one Openeye Name: (3R,4S,5S,6R)-3,4,5,6-tetramethoxyoxepan-2-one CAS Name: (3R,4S,5S,6R)-3,4,5,6-tetramethoxy-2-oxepanone IUPAC Name: (3R,4S,5S,6R)-3,4,5,6-tetramethoxyoxepan-2-one Traditional Name: (3R,4S,5S,6R)-3,4,5,6-tetramethoxyoxepan-2-one Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

COC1COC(=O)C(C(C1OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-12-6-5-16-10(11)9(15-4)8(14-3)7(6)13-2/h6-9H,5H2,1-4H3/t6-,7+,8+,9-/m1/s1