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

Systemtic Name: [(1R)-2-bromanyl-1-[(2R)-3-methoxy-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]ethyl] ethanoate Openeye Name: [(1R)-2-bromo-1-[(2R)-4-hydroxy-3-methoxy-5-oxo-2H-furan-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-2-bromo-1-[(2R)-4-hydroxy-3-methoxy-5-oxo-2H-furan-2-yl]ethyl] ester IUPAC Name: [(1R)-2-bromo-1-[(2R)-4-hydroxy-3-methoxy-5-oxo-2H-furan-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-2-bromo-1-[(2R)-4-hydroxy-5-keto-3-methoxy-2H-furan-2-yl]ethyl] ester Formula: C9H11BrO6 MolecularWeight: 295.08404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrO6/c1-4(11)15-5(3-10)7-8(14-2)6(12)9(13)16-7/h5,7,12H,3H2,1-2H3/t5-,7+/m0/s1