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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=C3C=C2

InChI

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