Name

IUPAC name

ID 3868 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

InChI InChI=1S/C9H13NO2/c1-12-9(11)7-4-2-6-3-5-8(7)10-6/h4,6,8,10H,2-3,5H2,1H3

InChI Key DJXUOKXQNIBCET-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)C1=CCC2NC1CC2