(1S,5S)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: (1S,5S)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-6-one Openeye Name: (1S,5S)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-6-one CAS Name: (1S,5S)-4,8,8-trimethyl-6-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1S,5S)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-6-one Traditional Name: (1S,5S)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-6-one Formula: C11H16O MolecularWeight: 164.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC(=O)C1C2(C)C

Isomeric SMILES

CC1=CC[C@H]2CC(=O)[C@@H]1C2(C)C

InChI

InChI=1S/C11H16O/c1-7-4-5-8-6-9(12)10(7)11(8,2)3/h4,8,10H,5-6H2,1-3H3/t8-,10+/m0/s1