(1R,7S)-11,11-dimethyl-8-methylidene-bicyclo[5.3.1]undecane-2,6-dione

Systemtic Name: (1R,7S)-11,11-dimethyl-8-methylidene-bicyclo[5.3.1]undecane-2,6-dione Openeye Name: (1R,7S)-11,11-dimethyl-8-methylene-bicyclo[5.3.1]undecane-2,6-dione CAS Name: (1R,7S)-11,11-dimethyl-8-methylenebicyclo[5.3.1]undecane-2,6-dione IUPAC Name: (1R,7S)-11,11-dimethyl-8-methylidenebicyclo[5.3.1]undecane-2,6-dione Traditional Name: (1R,7S)-11,11-dimethyl-8-methylene-bicyclo[5.3.1]undecane-2,6-quinone Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C1C(=O)CCCC2=O)C

Isomeric SMILES

CC1([C@H]2CCC(=C)[C@@H]1C(=O)CCCC2=O)C

InChI

InChI=1S/C14H20O2/c1-9-7-8-10-11(15)5-4-6-12(16)13(9)14(10,2)3/h10,13H,1,4-8H2,2-3H3/t10-,13+/m0/s1