Name

IUPAC name

ID 907 · Formula C₈H₁₁NO · Molecular weight 137.179

InChI InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3

InChI Key IDPURXSQCKYKIJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCc1ccc(cc1)OC