Name

IUPAC name

ID 2378 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)

InChI Key DAFOCGYVTAOKAJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccccc1)CC(=O)O