IUPAC name

ID 11030 · Formula C₁₁H₁₄O₂ · Molecular weight 178.228

InChI InChI=1S/C11H14O2/c1-8-4-5-11(13-3)10(6-8)7-9(2)12/h4-6H,7H2,1-3H3

InChI Key NDFZYLDPXNNIRV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1CC(=O)C)C