ethyl (1R,4R)-5-oxidanylidenebicyclo[2.2.2]oct-2-ene-2-carboxylate

Systemtic Name: ethyl (1R,4R)-5-oxidanylidenebicyclo[2.2.2]oct-2-ene-2-carboxylate Openeye Name: ethyl (1R,4R)-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate CAS Name: (1R,4R)-5-oxo-2-bicyclo[2.2.2]oct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R)-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate Traditional Name: (1R,4R)-5-ketobicyclo[2.2.2]oct-2-ene-2-carboxylic acid ethyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2CCC1CC2=O

Isomeric SMILES

CCOC(=O)C1=C[C@H]2CC[C@@H]1CC2=O

InChI

InChI=1S/C11H14O3/c1-2-14-11(13)9-5-8-4-3-7(9)6-10(8)12/h5,7-8H,2-4,6H2,1H3/t7-,8-/m1/s1