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

Systemtic Name: methyl (1R,4S)-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carboxylate Openeye Name: methyl (1R,4S)-2,2-dimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-5-carboxylate CAS Name: (1R,4S)-2,2-dimethoxy-3-oxo-5-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-2,2-dimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-5-carboxylate Traditional Name: (1R,4S)-3-keto-2,2-dimethoxy-bicyclo[2.2.2]oct-5-ene-5-carboxylic acid methyl ester Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CCC1C(=O)C2(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c1-15-11(14)9-6-7-4-5-8(9)10(13)12(7,16-2)17-3/h6-8H,4-5H2,1-3H3/t7-,8+/m1/s1