Name

IUPAC name

ID 3611 · Formula C₁₁H₁₂O₃ · Molecular weight 192.211

InChI InChI=1S/C11H12O3/c1-14-10-5-3-2-4-7(10)8-6-9(8)11(12)13/h2-5,8-9H,6H2,1H3,(H,12,13)

InChI Key QWTOSVJYKMLFEP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccccc1C1CC1C(=O)O