IUPAC name

ID 1153 · Formula C₁₀H₁₂O₂ · Molecular weight 164.201

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

InChI Key MKJJSXMKFUCBAM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCc1ccc(cc1O)OC