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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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