[(1S)-2-bromanyl-1-[(2S)-3,4-dimethoxy-5-oxidanylidene-2H-furan-2-yl]ethyl] ethanoate

Systemtic Name: [(1S)-2-bromanyl-1-[(2S)-3,4-dimethoxy-5-oxidanylidene-2H-furan-2-yl]ethyl] ethanoate Openeye Name: [(1S)-2-bromo-1-[(2S)-3,4-dimethoxy-5-oxo-2H-furan-2-yl]ethyl] acetate CAS Name: acetic acid [(1S)-2-bromo-1-[(2S)-3,4-dimethoxy-5-oxo-2H-furan-2-yl]ethyl] ester IUPAC Name: [(1S)-2-bromo-1-[(2S)-3,4-dimethoxy-5-oxo-2H-furan-2-yl]ethyl] acetate Traditional Name: acetic acid [(1S)-2-bromo-1-[(2S)-5-keto-3,4-dimethoxy-2H-furan-2-yl]ethyl] ester Formula: C10H13BrO6 MolecularWeight: 309.11062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO6/c1-5(12)16-6(4-11)7-8(14-2)9(15-3)10(13)17-7/h6-7H,4H2,1-3H3/t6-,7+/m1/s1