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

Systemtic Name: methyl (1R,4S,5S)-5-methyl-8-oxidanylidene-bicyclo[2.2.2]oct-2-ene-5-carboxylate Openeye Name: methyl (1R,4S,5S)-5-methyl-8-oxo-bicyclo[2.2.2]oct-2-ene-5-carboxylate CAS Name: (1R,4S,5S)-5-methyl-8-oxo-5-bicyclo[2.2.2]oct-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5S)-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-5-carboxylate Traditional Name: (1R,4S,5S)-8-keto-5-methyl-bicyclo[2.2.2]oct-2-ene-5-carboxylic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C1C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-11(10(13)14-2)6-7-3-4-8(11)9(12)5-7/h3-4,7-8H,5-6H2,1-2H3/t7-,8+,11-/m0/s1