Name

IUPAC name

ID 12433 · Formula C₁₁H₁₃NO₂ · Molecular weight 191.226

InChI InChI=1S/C11H13NO2/c1-8-11(14-7-10(13)12-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)

InChI Key UJEPHPADGSWWRM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1NC(=O)COC1c1ccccc1