[(1R)-1-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethyl] ethanoate

Systemtic Name: [(1R)-1-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethyl] ethanoate Openeye Name: [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxo-2-furyl]ethyl] acetate CAS Name: acetic acid [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxo-2-furanyl]ethyl] ester IUPAC Name: [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-keto-2-furyl]ethyl] ester Formula: C8H9BrO6 MolecularWeight: 281.05746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrO6/c1-3(10)14-4(2-9)7-5(11)6(12)8(13)15-7/h4,7,12-13H,2H2,1H3/t4-,7+/m0/s1