Name

IUPAC name

ID 1086 · Formula C₁₀H₁₃NO · Molecular weight 163.216

InChI InChI=1S/C10H13NO/c12-11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-12H,5-7H2

InChI Key ZPELESCWLJSVCY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES ONC1CCc2c(C1)cccc2