IUPAC name

ID 6659 · Formula C₉H₁₁NO₂ · Molecular weight 165.189

InChI InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3

InChI Key BHFLUDRTVIDDOR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)C(c1ccccc1)N