Name

IUPAC name

ID 8706 · Formula C₈H₁₃NO₂ · Molecular weight 155.194

InChI InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3

InChI Key HJJPJSXJAXAIPN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)C1=CCCN(C1)C