IUPAC name

ID 10360 · Formula C₉H₁₁Br · Molecular weight 199.088

InChI InChI=1S/C9H11Br/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3

InChI Key NVYOCAOZCSNIHR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccccc1)Br