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

Systemtic Name: methyl (1R,4S,8S)-6-bromanyl-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1R,4S,8S)-6-bromo-2,2-dimethoxy-8-methyl-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1R,4S,8S)-6-bromo-2,2-dimethoxy-8-methyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,8S)-6-bromo-2,2-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1R,4S,8S)-6-bromo-3-keto-2,2-dimethoxy-8-methyl-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C13H17BrO5 MolecularWeight: 333.17508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=CC1C(=O)C2(OC)OC)Br)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO5/c1-12(11(16)17-2)6-8-9(14)5-7(12)10(15)13(8,18-3)19-4/h5,7-8H,6H2,1-4H3/t7-,8+,12+/m1/s1