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

Systemtic Name: methyl (1S,4S,8S)-6-ethanoyl-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-6-acetyl-2,2-dimethoxy-8-methyl-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-6-acetyl-2,2-dimethoxy-8-methyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-6-acetyl-2,2-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-6-acetyl-3-keto-2,2-dimethoxy-8-methyl-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C(=O)C(C1CC2(C)C(=O)OC)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O6/c1-8(16)9-6-10-12(17)15(20-4,21-5)11(9)7-14(10,2)13(18)19-3/h6,10-11H,7H2,1-5H3/t10-,11+,14+/m1/s1