[(1S,2S)-1-acetyloxy-3-bromanyl-1-[(2R)-5-oxidanylidene-2H-furan-2-yl]propan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-acetyloxy-3-bromanyl-1-[(2R)-5-oxidanylidene-2H-furan-2-yl]propan-2-yl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1-(bromomethyl)-2-[(2R)-5-oxo-2H-furan-2-yl]ethyl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-3-bromo-1-[(2R)-5-oxo-2H-furan-2-yl]propan-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-3-bromo-1-[(2R)-5-oxo-2H-furan-2-yl]propan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1-(bromomethyl)-2-[(2R)-5-keto-2H-furan-2-yl]ethyl] ester Formula: C11H13BrO6 MolecularWeight: 321.12132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CBr)C(C1C=CC(=O)O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO6/c1-6(13)16-9(5-12)11(17-7(2)14)8-3-4-10(15)18-8/h3-4,8-9,11H,5H2,1-2H3/t8-,9-,11+/m1/s1