[(2R,3S)-3-acetyloxy-5-bromanyl-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-5-bromanyl-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-5-bromo-6-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-5-bromo-6-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-5-bromo-6-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-5-bromo-6-keto-2,3-dihydropyran-2-yl]methyl ester Formula: C10H11BrO6 MolecularWeight: 307.09474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=C(C(=O)O1)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrO6/c1-5(12)15-4-9-8(16-6(2)13)3-7(11)10(14)17-9/h3,8-9H,4H2,1-2H3/t8-,9+/m0/s1