IUPAC name

ID 11061 · Formula C₉H₁₁NO₃ · Molecular weight 181.189

InChI InChI=1S/C9H11NO3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-7,9,11H,1H3

InChI Key JGYVPZIKTZGAAD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(C(N(=O)=O)C)c1ccccc1