IUPAC name

ID 10031 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

InChI InChI=1S/C9H13NO2/c1-6(10)5-7-3-2-4-8(11)9(7)12/h2-4,6,11-12H,5,10H2,1H3

InChI Key LVEGUMBVRKKRQA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc(c1O)O)N