(1R,5S)-5,6-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-2-one

Systemtic Name: (1R,5S)-5,6-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-2-one Openeye Name: (1R,5S)-5,6-dimethyl-8-methylene-bicyclo[3.2.1]oct-6-en-2-one CAS Name: (1R,5S)-5,6-dimethyl-8-methylene-2-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,5S)-5,6-dimethyl-8-methylidenebicyclo[3.2.1]oct-6-en-2-one Traditional Name: (1R,5S)-5,6-dimethyl-8-methylene-bicyclo[3.2.1]oct-6-en-2-one Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=C)C1(CCC2=O)C

Isomeric SMILES

CC1=C[C@@H]2C(=C)[C@]1(CCC2=O)C

InChI

InChI=1S/C11H14O/c1-7-6-9-8(2)11(7,3)5-4-10(9)12/h6,9H,2,4-5H2,1,3H3/t9-,11+/m1/s1