IUPAC name

ID 11057 · Formula C₁₁H₁₄O₂ · Molecular weight 178.228

InChI InChI=1S/C11H14O2/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-8H,1-3H3

InChI Key OWMXLURRBPTXHT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)C(C(=O)C)C