Name

IUPAC name

ID 3621 · Formula C₁₁H₁₂O₃ · Molecular weight 192.211

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

InChI Key CCTYOCDEILYYEF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)C1CC1C(=O)O