IUPAC name

ID 14177 · Formula C₁₀H₁₁NO₃ · Molecular weight 193.199

InChI InChI=1S/C10H11NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,12H,1-2H3

InChI Key SFIAWXDEIAXFOS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N#CC(c1ccc(c(c1)OC)OC)O