7-(phenylmethyl)bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-(phenylmethyl)bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-benzylbicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-(phenylmethyl)bicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-benzylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-benzylbicyclo[4.2.0]octa-1,3,5-triene Formula: C15H14 MolecularWeight: 194.27166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C15H14/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)14/h1-9,14H,10-11H2