[(2R,3R)-3,5-diacetyloxy-6-bromanyl-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R)-3,5-diacetyloxy-6-bromanyl-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R)-3,5-diacetoxy-6-bromo-4-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R)-3,5-diacetyloxy-6-bromo-4-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2R,3R)-3,5-diacetyloxy-6-bromo-4-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R)-3,5-diacetoxy-6-bromo-4-keto-2,3-dihydropyran-2-yl]methyl ester Formula: C12H13BrO8 MolecularWeight: 365.13082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)C(=C(O1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO8/c1-5(14)18-4-8-10(19-6(2)15)9(17)11(12(13)21-8)20-7(3)16/h8,10H,4H2,1-3H3/t8-,10-/m1/s1