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

Systemtic Name: methyl (1R,4S,8S)-8-ethenyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carboxylate Openeye Name: methyl (1R,4S,8S)-2,2-dimethoxy-3-oxo-8-vinyl-bicyclo[2.2.2]oct-5-ene-5-carboxylate CAS Name: (1R,4S,8S)-8-ethenyl-2,2-dimethoxy-3-oxo-5-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,8S)-8-ethenyl-2,2-dimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-5-carboxylate Traditional Name: (1R,4S,8S)-3-keto-2,2-dimethoxy-8-vinyl-bicyclo[2.2.2]oct-5-ene-5-carboxylic acid methyl ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CC(C1C(=O)C2(OC)OC)C=C

Isomeric SMILES

COC(=O)C1=C[C@H]2C[C@H]([C@@H]1C(=O)C2(OC)OC)C=C

InChI

InChI=1S/C14H18O5/c1-5-8-6-9-7-10(13(16)17-2)11(8)12(15)14(9,18-3)19-4/h5,7-9,11H,1,6H2,2-4H3/t8-,9-,11+/m1/s1