4-(phenylmethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-(phenylmethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-benzylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-(phenylmethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-benzylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-benzylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C13H10 MolecularWeight: 166.2185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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