Name

IUPAC name

ID 8391 · Formula C₁₀H₁₅NO₃ · Molecular weight 197.231

InChI InChI=1S/C10H15NO3/c1-11-6-10(14-2)7-3-4-8(12)9(13)5-7/h3-5,10-13H,6H2,1-2H3

InChI Key VEBWYSFGJOBXNO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCC(c1ccc(c(c1)O)O)OC