[(2S,3R)-2,3-diacetyloxy-4-bromanyl-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [(2S,3R)-2,3-diacetyloxy-4-bromanyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [(2S,3R)-2,3-diacetoxy-4-bromo-4-oxo-butyl] acetate CAS Name: acetic acid [(2S,3R)-2,3-diacetyloxy-4-bromo-4-oxobutyl] ester IUPAC Name: [(2S,3R)-2,3-diacetyloxy-4-bromo-4-oxobutyl] acetate Traditional Name: acetic acid [(2S,3R)-2,3-diacetoxy-4-bromo-4-keto-butyl] ester Formula: C10H13BrO7 MolecularWeight: 325.11002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(=O)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO7/c1-5(12)16-4-8(17-6(2)13)9(10(11)15)18-7(3)14/h8-9H,4H2,1-3H3/t8-,9+/m0/s1