Name

IUPAC name

ID 607 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

InChI InChI=1S/C9H13NO2/c10-5-1-2-7-3-4-8(11)9(12)6-7/h3-4,6,11-12H,1-2,5,10H2

InChI Key JDMNLLVJYLMTPE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCCc1ccc(c(c1)O)O