Name

IUPAC name

ID 6967 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

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

InChI Key BDHJWPPTTPEAHL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c(O)cccc1OC