5-phenylbicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: 5-phenylbicyclo[3.2.1]oct-6-en-4-one Openeye Name: 5-phenylbicyclo[3.2.1]oct-6-en-4-one CAS Name: 5-phenyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: 5-phenylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: 5-phenylbicyclo[3.2.1]oct-6-en-4-one Formula: C14H14O MolecularWeight: 198.26036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(CC1C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2(CC1C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c15-13-7-6-11-8-9-14(13,10-11)12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2