Name

IUPAC name

ID 10937 · Formula C₈H₁₃NO · Molecular weight 139.195

InChI InChI=1S/C8H13NO/c1-2-7(9)6-8-4-3-5-10-8/h3-5,7H,2,6,9H2,1H3

InChI Key VFFKRTWZKJSROE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(Cc1ccco1)N