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

Systemtic Name: methyl (1R,4S,8S)-8-ethenyl-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carboxylate Openeye Name: methyl (1R,4S,8S)-2,2-dimethoxy-8-methyl-3-oxo-8-vinyl-bicyclo[2.2.2]oct-5-ene-5-carboxylate CAS Name: (1R,4S,8S)-8-ethenyl-2,2-dimethoxy-8-methyl-3-oxo-5-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,8S)-8-ethenyl-2,2-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]oct-5-ene-5-carboxylate Traditional Name: (1R,4S,8S)-3-keto-2,2-dimethoxy-8-methyl-8-vinyl-bicyclo[2.2.2]oct-5-ene-5-carboxylic acid methyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C1C(=O)C2(OC)OC)C(=O)OC)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-6-14(2)8-9-7-10(13(17)18-3)11(14)12(16)15(9,19-4)20-5/h6-7,9,11H,1,8H2,2-5H3/t9-,11-,14+/m0/s1