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

Systemtic Name: ethyl (1R,4S,8S)-5-oxidanylidene-4-prop-2-enyl-bicyclo[2.2.2]oct-2-ene-8-carboxylate Openeye Name: ethyl (1R,4S,8S)-4-allyl-5-oxo-bicyclo[2.2.2]oct-2-ene-8-carboxylate CAS Name: (1R,4S,8S)-5-oxo-4-prop-2-enyl-8-bicyclo[2.2.2]oct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,8S)-5-oxo-4-prop-2-enylbicyclo[2.2.2]oct-2-ene-8-carboxylate Traditional Name: (1R,4S,8S)-4-allyl-5-keto-bicyclo[2.2.2]oct-2-ene-8-carboxylic acid ethyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC(=O)C1(C=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-6-14-7-5-10(9-12(14)15)8-11(14)13(16)17-4-2/h3,5,7,10-11H,1,4,6,8-9H2,2H3/t10-,11-,14+/m1/s1