IUPAC name

ID 12859 · Formula C₁₀H₁₀O₃ · Molecular weight 178.185

InChI InChI=1S/C10H10O3/c1-12-9-4-7-2-3-13-10(7)5-8(9)6-11/h4-6H,2-3H2,1H3

InChI Key XKVOXIQSQKKORO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2CCOc2cc1C=O