[(2R,3S)-3,4-diacetyloxy-5-bromanyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-3,4-diacetyloxy-5-bromanyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3,4-diacetoxy-5-bromo-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3,4-diacetyloxy-5-bromo-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S)-3,4-diacetyloxy-5-bromo-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3,4-diacetoxy-5-bromo-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C12H15BrO7 MolecularWeight: 351.1473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=CO1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C(C(=CO1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H15BrO7/c1-6(14)17-5-10-12(20-8(3)16)11(19-7(2)15)9(13)4-18-10/h4,10-12H,5H2,1-3H3/t10-,11?,12+/m1/s1