Name

IUPAC name

ID 9968 · Formula C₁₂H₁₃NO₃ · Molecular weight 219.237

InChI InChI=1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3

InChI Key ZXNRTKGTQJPIJK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)C(=O)N1CCCC1=O