[(2R,3S,4R)-4-acetyloxy-3,6-bis(bromanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-3,6-bis(bromanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-3,6-dibromo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-3,6-dibromo-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3,6-dibromooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-3,6-dibromo-tetrahydropyran-2-yl]methyl ester Formula: C10H14Br2O5 MolecularWeight: 374.02316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14Br2O5/c1-5(13)15-4-8-10(12)7(16-6(2)14)3-9(11)17-8/h7-10H,3-4H2,1-2H3/t7-,8-,9?,10+/m1/s1