Name

IUPAC name

ID 6168 · Formula C₁₀H₁₅NO₂ · Molecular weight 181.232

InChI InChI=1S/C10H15NO2/c1-12-9-5-3-4-8(6-9)10(7-11)13-2/h3-6,10H,7,11H2,1-2H3

InChI Key FPWLTKFZPJGKSX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc(c1)C(CN)OC