Name

IUPAC name

ID 13239 · Formula C₈H₈O₃ · Molecular weight 152.147

InChI InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3

InChI Key OSWPMRLSEDHDFF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)c1ccccc1O