8-phenylbicyclo[4.2.0]oct-5-en-7-one

Systemtic Name: 8-phenylbicyclo[4.2.0]oct-5-en-7-one Openeye Name: 8-phenylbicyclo[4.2.0]oct-5-en-7-one CAS Name: 8-phenyl-7-bicyclo[4.2.0]oct-5-enone IUPAC Name: 8-phenylbicyclo[4.2.0]oct-5-en-7-one Traditional Name: 8-phenylbicyclo[4.2.0]oct-5-en-7-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)C(C2=O)C3=CC=CC=C3

InChI

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