4-(3-methylphenyl)bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-(3-methylphenyl)bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-(m-tolyl)bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-(3-methylphenyl)bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-(3-methylphenyl)bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-(m-tolyl)bicyclo[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:

CC1=CC=CC(=C1)C2=C3C=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C=C3C=C2

InChI

InChI=1S/C13H10/c1-9-3-2-4-10(7-9)12-6-5-11-8-13(11)12/h2-8H,1H3