Name

IUPAC name

ID 10234 · Formula C₈H₆O₄ · Molecular weight 166.131

InChI InChI=1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)

InChI Key VDVJGIYXDVPQLP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(=O)c1ccc2c(c1)OCO2