7-phenylbicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene Formula: C14H12 MolecularWeight: 180.24508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C14H12/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)14/h1-9,14H,10H2