Name

IUPAC name

ID 10228 · Formula C₈H₁₁NO₃ · Molecular weight 169.178

InChI InChI=1S/C8H11NO3/c9-4-3-5-1-2-6(10)8(12)7(5)11/h1-2,10-12H,3-4,9H2

InChI Key WYYIHCWISNZQQY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(c(c1O)O)O