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

Systemtic Name: methyl (1S,4S,8R)-5-bromanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8R)-5-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8R)-5-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8R)-5-bromo-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8R)-5-bromo-3-keto-2-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(C1C(=O)O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrO4/c1-13-8(11)5-2-4-3-6(10)7(5)9(12)14-4/h3-5,7H,2H2,1H3/t4-,5+,7+/m0/s1