[(2S,3S,4R)-4-acetyloxy-2-(bromomethyl)-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-acetyloxy-2-(bromomethyl)-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-acetoxy-2-(bromomethyl)-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-acetyloxy-2-(bromomethyl)-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R)-4-acetyloxy-2-(bromomethyl)-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-acetoxy-2-(bromomethyl)-5-keto-tetrahydrofuran-3-yl] ester Formula: C9H11BrO6 MolecularWeight: 295.08404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(=O)C1OC(=O)C)CBr

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrO6/c1-4(11)14-7-6(3-10)16-9(13)8(7)15-5(2)12/h6-8H,3H2,1-2H3/t6-,7-,8-/m1/s1