MF: C12H10O5
MW: 234.2g/mol
IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol
Isomeric SMILES: C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O
InChIKey: KICYRZIVKKYRFS-UHFFFAOYSA-N
InChI: InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H
