Names

IUPAC name

ID 6582 · Formula C₉H₁₃NO₃ · Molecular weight 183.204

InChI InChI=1S/C9H13NO3/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,11-12H,5,10H2,1H3

InChI Key VSRZZLQWNRYVDK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccc(c(c1)O)OC)O