7-phenylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene

Systemtic Name: 7-phenylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene Openeye Name: 7-phenylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene CAS Name: 7-phenylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene IUPAC Name: 7-phenylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene Traditional Name: 7-phenylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene Formula: C14H10 MolecularWeight: 178.2292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C2

InChI

InChI=1S/C14H10/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)14/h1-10H