[(1S,4S,8R)-6-bromanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-en-8-yl] ethanoate

Systemtic Name: [(1S,4S,8R)-6-bromanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-en-8-yl] ethanoate Openeye Name: [(1S,4S,8R)-6-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-en-8-yl] acetate CAS Name: acetic acid [(1S,4S,8R)-6-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-en-8-yl] ester IUPAC Name: [(1S,4S,8R)-6-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-en-8-yl] acetate Traditional Name: acetic acid [(1S,4S,8R)-6-bromo-3-keto-2-oxabicyclo[2.2.2]oct-5-en-8-yl] ester Formula: C9H9BrO4 MolecularWeight: 261.06936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(=CC1C(=O)O2)Br

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2C(=C[C@@H]1C(=O)O2)Br

InChI

InChI=1S/C9H9BrO4/c1-4(11)13-7-3-8-6(10)2-5(7)9(12)14-8/h2,5,7-8H,3H2,1H3/t5-,7+,8-/m0/s1