[(1S,3R,4R)-7-bromanyl-5-oxidanylidene-2-oxabicyclo[2.2.1]heptan-3-yl] ethanoate

Systemtic Name: [(1S,3R,4R)-7-bromanyl-5-oxidanylidene-2-oxabicyclo[2.2.1]heptan-3-yl] ethanoate Openeye Name: [(1S,3R,4R)-7-bromo-5-oxo-2-oxabicyclo[2.2.1]heptan-3-yl] acetate CAS Name: acetic acid [(1S,3R,4R)-7-bromo-5-oxo-2-oxabicyclo[2.2.1]heptan-3-yl] ester IUPAC Name: [(1S,3R,4R)-7-bromo-5-oxo-2-oxabicyclo[2.2.1]heptan-3-yl] acetate Traditional Name: acetic acid [(1S,3R,4R)-7-bromo-5-keto-2-oxabicyclo[2.2.1]heptan-3-yl] ester Formula: C8H9BrO4 MolecularWeight: 249.05866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(C(O1)CC2=O)Br

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2C([C@@H](O1)CC2=O)Br

InChI

InChI=1S/C8H9BrO4/c1-3(10)12-8-6-4(11)2-5(13-8)7(6)9/h5-8H,2H2,1H3/t5-,6+,7?,8-/m0/s1