3-(phenylmethyl)bicyclo[2.2.0]hexa-1,3,5-triene

Systemtic Name: 3-(phenylmethyl)bicyclo[2.2.0]hexa-1,3,5-triene Openeye Name: 3-benzylbicyclo[2.2.0]hexa-1,3,5-triene CAS Name: 3-(phenylmethyl)bicyclo[2.2.0]hexa-1,3,5-triene IUPAC Name: 3-benzylbicyclo[2.2.0]hexa-1,3,5-triene Traditional Name: 3-benzylbicyclo[2.2.0]hexa-1,3,5-triene Formula: C13H10 MolecularWeight: 166.2185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC3=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=CC3=C2

InChI

InChI=1S/C13H10/c1-2-4-10(5-3-1)8-12-9-11-6-7-13(11)12/h1-7,9H,8H2