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

Systemtic Name: ethyl (1R,4S,8S)-2-methyl-5-oxidanylidene-4-prop-2-enyl-bicyclo[2.2.2]oct-2-ene-8-carboxylate Openeye Name: ethyl (1R,4S,8S)-4-allyl-2-methyl-5-oxo-bicyclo[2.2.2]oct-2-ene-8-carboxylate CAS Name: (1R,4S,8S)-2-methyl-5-oxo-4-prop-2-enyl-8-bicyclo[2.2.2]oct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,8S)-2-methyl-5-oxo-4-prop-2-enylbicyclo[2.2.2]oct-2-ene-8-carboxylate Traditional Name: (1R,4S,8S)-4-allyl-5-keto-2-methyl-bicyclo[2.2.2]oct-2-ene-8-carboxylic acid ethyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-4-6-15-9-10(3)11(8-13(15)16)7-12(15)14(17)18-5-2/h4,9,11-12H,1,5-8H2,2-3H3/t11-,12-,15+/m1/s1