Name

IUPAC name

ID 10226 · Formula C₁₀H₁₀O₃ · Molecular weight 178.185

InChI InChI=1S/C10H10O3/c1-2-9-10(13-6-12-9)4-7(1)3-8-5-11-8/h1-2,4,8H,3,5-6H2

InChI Key KZYXVVGEWCXONF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1Oc2c(O1)cc(cc2)CC1CO1