Name

IUPAC name

ID 2834 · Formula C₈H₁₁NO · Molecular weight 137.179

InChI InChI=1S/C8H11NO/c1-3-7-8(10)5-4-6(2)9-7/h4-5,10H,3H2,1-2H3

InChI Key JPGDYIGSCHWQCC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCc1nc(C)ccc1O