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

Systemtic Name: ethyl (1R,4S,8S)-2,4-dimethyl-5-oxidanylidene-bicyclo[2.2.2]oct-2-ene-8-carboxylate Openeye Name: ethyl (1R,4S,8S)-2,4-dimethyl-5-oxo-bicyclo[2.2.2]oct-2-ene-8-carboxylate CAS Name: (1R,4S,8S)-2,4-dimethyl-5-oxo-8-bicyclo[2.2.2]oct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,8S)-2,4-dimethyl-5-oxobicyclo[2.2.2]oct-2-ene-8-carboxylate Traditional Name: (1R,4S,8S)-5-keto-2,4-dimethyl-bicyclo[2.2.2]oct-2-ene-8-carboxylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC(=O)C1(C=C2C)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]2CC(=O)[C@]1(C=C2C)C

InChI

InChI=1S/C13H18O3/c1-4-16-12(15)10-5-9-6-11(14)13(10,3)7-8(9)2/h7,9-10H,4-6H2,1-3H3/t9-,10-,13+/m1/s1