methyl (1R)-11,11-dimethyl-9-oxidanylidene-bicyclo[5.3.1]undec-7-ene-8-carboxylate

Systemtic Name: methyl (1R)-11,11-dimethyl-9-oxidanylidene-bicyclo[5.3.1]undec-7-ene-8-carboxylate Openeye Name: methyl (1R)-11,11-dimethyl-9-oxo-bicyclo[5.3.1]undec-7-ene-8-carboxylate CAS Name: (1R)-11,11-dimethyl-9-oxo-8-bicyclo[5.3.1]undec-7-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-11,11-dimethyl-9-oxobicyclo[5.3.1]undec-7-ene-8-carboxylate Traditional Name: (1R)-9-keto-11,11-dimethyl-bicyclo[5.3.1]undec-7-ene-8-carboxylic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCCC1=C(C(=O)C2)C(=O)OC)C

Isomeric SMILES

CC1([C@@H]2CCCCCC1=C(C(=O)C2)C(=O)OC)C

InChI

InChI=1S/C15H22O3/c1-15(2)10-7-5-4-6-8-11(15)13(12(16)9-10)14(17)18-3/h10H,4-9H2,1-3H3/t10-/m1/s1