(1R,5R)-5-(phenylcarbonyl)bicyclo[3.3.1]non-2-en-9-one

Systemtic Name: (1R,5R)-5-(phenylcarbonyl)bicyclo[3.3.1]non-2-en-9-one Openeye Name: (1R,5R)-5-benzoylbicyclo[3.3.1]non-2-en-9-one CAS Name: (1R,5R)-5-benzoyl-9-bicyclo[3.3.1]non-2-enone IUPAC Name: (1R,5R)-5-benzoylbicyclo[3.3.1]non-2-en-9-one Traditional Name: (1R,5R)-5-benzoylbicyclo[3.3.1]non-2-en-9-one Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC(C1)(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C=CC[C@](C1)(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c17-14(12-6-2-1-3-7-12)16-10-4-8-13(15(16)18)9-5-11-16/h1-4,6-8,13H,5,9-11H2/t13-,16+/m0/s1