Molecular Formula: C8H8
InChI: InChI=1/C8H8/c1-2-6-5(1)7-3-4-8(6)7/h1-8H
InChIKey: InChIKey=DUZZYQHCABHRAJ-UHFFFAOYAJ SMILES: C1=CC2C1C3C2C=C3
Names: PubChem10247182
Registries: PubChem CID 140681 PubChem ID 10247182
