[(2S,3R,4R,6R)-3-bromanyl-6-ethanoyl-2-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,6R)-3-bromanyl-6-ethanoyl-2-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,6R)-6-acetyl-3-bromo-2-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,6R)-6-acetyl-3-bromo-2-hydroxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,6R)-6-acetyl-3-bromo-2-hydroxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,6R)-6-acetyl-3-bromo-2-hydroxy-tetrahydropyran-4-yl] ester Formula: C9H13BrO5 MolecularWeight: 281.10052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(C(O1)O)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrO5/c1-4(11)6-3-7(14-5(2)12)8(10)9(13)15-6/h6-9,13H,3H2,1-2H3/t6-,7-,8-,9+/m1/s1