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

Systemtic Name: methyl (1S,4S,8S)-6-ethanoyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-6-acetyl-2,2-dimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-6-acetyl-2,2-dimethoxy-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-6-acetyl-2,2-dimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-6-acetyl-3-keto-2,2-dimethoxy-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C(CC1C(C2=O)(OC)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O6/c1-7(15)8-5-9-10(13(17)18-2)6-11(8)14(19-3,20-4)12(9)16/h5,9-11H,6H2,1-4H3/t9-,10-,11-/m0/s1