methyl (1R,4R,8S)-6-bromanyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1R,4R,8S)-6-bromanyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1R,4R,8S)-6-bromo-2,2-dimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1R,4R,8S)-6-bromo-2,2-dimethoxy-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4R,8S)-6-bromo-2,2-dimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1R,4R,8S)-6-bromo-3-keto-2,2-dimethoxy-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C12H15BrO5 MolecularWeight: 319.1485

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)Br

Isomeric SMILES

COC(=O)[C@H]1C[C@H]2C(=C[C@@H]1C(=O)C2(OC)OC)Br

InChI

InChI=1S/C12H15BrO5/c1-16-11(15)7-4-8-9(13)5-6(7)10(14)12(8,17-2)18-3/h5-8H,4H2,1-3H3/t6-,7-,8-/m0/s1