Name

IUPAC name

ID 10229 · Formula C₈H₁₀FNO₂ · Molecular weight 171.169

InChI InChI=1S/C8H10FNO2/c9-7-5(3-4-10)1-2-6(11)8(7)12/h1-2,11-12H,3-4,10H2

InChI Key SBSPPLWHVUCFSB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(c(c1F)O)O