Name

IUPAC name

ID 6075 · Formula C₈H₁₁NO₂ · Molecular weight 153.178

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

InChI Key NAMWREVXAKBGFY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccccc1O)O