IUPAC name

ID 11033 · Formula C₉H₁₀O₂ · Molecular weight 150.175

InChI InChI=1S/C9H10O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,7H,6H2,1H3

InChI Key NRIVMXXOUOBRAG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)CC=O