Name

IUPAC name

ID 7356 · Formula C₈H₈O₃ · Molecular weight 152.147

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

InChI Key WBIZZNFQJPOKDK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(O)ccc1C=O