5-phenylbicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: 5-phenylbicyclo[3.2.1]oct-3-en-6-one Openeye Name: 5-phenylbicyclo[3.2.1]oct-3-en-6-one CAS Name: 5-phenyl-6-bicyclo[3.2.1]oct-3-enone IUPAC Name: 5-phenylbicyclo[3.2.1]oct-3-en-6-one Traditional Name: 5-phenylbicyclo[3.2.1]oct-3-en-6-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(CC1CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC2(CC1CC2=O)C3=CC=CC=C3

InChI

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