dimethyl (1R,4S)-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylate

Systemtic Name: dimethyl (1R,4S)-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylate Openeye Name: dimethyl (1R,4S)-2,2-dimethoxy-8-methyl-3-oxo-bicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylate CAS Name: (1R,4S)-2,2-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4S)-2,2-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylate Traditional Name: (1R,4S)-3-keto-2,2-dimethoxy-8-methyl-bicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylic acid dimethyl ester Formula: C15H18O7 MolecularWeight: 310.29922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@@H]2C(=C([C@H]1C(=O)C2(OC)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H18O7/c1-7-6-8-10(13(17)19-2)11(14(18)20-3)9(7)12(16)15(8,21-4)22-5/h6,8-9H,1-5H3/t8-,9+/m1/s1