Name

IUPAC name

ID 6455 · Formula C₈H₁₁NO₂ · Molecular weight 153.178

InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5,10-11H,3-4,9H2

InChI Key URFGSZVXJZMYHZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1O)O