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

Systemtic Name: methyl (1S,4S,8S)-2,8-dimethyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-2,8-dimethyl-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-2,8-dimethyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-2,8-dimethyl-3-oxobicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-3-keto-2,8-dimethyl-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C(C1=O)C=C2)(C)C(=O)OC

Isomeric SMILES

CC1[C@H]2C[C@]([C@@H](C1=O)C=C2)(C)C(=O)OC

InChI

InChI=1S/C12H16O3/c1-7-8-4-5-9(10(7)13)12(2,6-8)11(14)15-3/h4-5,7-9H,6H2,1-3H3/t7?,8-,9-,12+/m1/s1