Name

IUPAC name

ID 6829 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

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

InChI Key WDAATBIZVHOPMI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)ccc1O