IUPAC name

ID 14537 · Formula C₁₀H₁₂O₂ · Molecular weight 164.201

InChI InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3

InChI Key GMBFNZCPZFVKAT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccccc1CC(=O)C