Name

IUPAC name

ID 6376 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

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

InChI Key QKCSVOQSBJXICK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cccc(c1O)OC