[(1R)-2-bromanyl-1-[(2S)-5-oxidanylidene-2H-furan-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-2-bromanyl-1-[(2S)-5-oxidanylidene-2H-furan-2-yl]ethyl] ethanoate Openeye Name: [(1R)-2-bromo-1-[(2S)-5-oxo-2H-furan-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-2-bromo-1-[(2S)-5-oxo-2H-furan-2-yl]ethyl] ester IUPAC Name: [(1R)-2-bromo-1-[(2S)-5-oxo-2H-furan-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-2-bromo-1-[(2S)-5-keto-2H-furan-2-yl]ethyl] ester Formula: C8H9BrO4 MolecularWeight: 249.05866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrO4/c1-5(10)12-7(4-9)6-2-3-8(11)13-6/h2-3,6-7H,4H2,1H3/t6-,7-/m0/s1