IUPAC name

ID 11089 · Formula C₁₁H₁₄O₂ · Molecular weight 178.228

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

InChI Key OVKDOXKZHSZVOQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(ccc1C)CC(=O)C