methyl (1R,4S,8R)-5-bromanyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1R,4S,8R)-5-bromanyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1R,4S,8R)-5-bromo-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1R,4S,8R)-5-bromo-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,8R)-5-bromo-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1R,4S,8R)-5-bromo-2-keto-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C9H9BrO4 MolecularWeight: 261.06936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C=C(C1OC2=O)Br

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]2C=C([C@H]1OC2=O)Br

InChI

InChI=1S/C9H9BrO4/c1-13-9(12)5-2-4-3-6(10)7(5)14-8(4)11/h3-5,7H,2H2,1H3/t4-,5-,7+/m1/s1