IUPAC name

ID 6344 · Formula C₁₀H₁₂O₃ · Molecular weight 180.2

InChI InChI=1S/C10H12O3/c1-8(13-7-11)10(12)9-5-3-2-4-6-9/h2-8,10,12H,1H3

InChI Key BUWJAYWTVLVFJI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=COC(C(c1ccccc1)O)C