biphenyl-2,2',3,3'-tetraol

Properties Image MNX_ID MNXM97381 reference chebi:147330 formula C12H10O4 global charge 0 mol weight 218.208 InChIKey AIEZFWSIZQLXEG-UHFFFAOYSA-N InChI InChI=1S/C12H10O4/c13-9-5-1-3-7(11(9)15)8-4-2-6-10(14)12(8)16/h1-6,13-16H SMILES OC1=C(O)C(C2=CC=CC(O)=C2O)=CC=C1 MNX internals InChI (mnx) InChI=1/C12H10O4/c13-9-5-1-3-7(11(9)15)8-4-2-6-10(14)12(8)16/h1-6,13-16H SMILES (mnx) [CH:1]1=[CH:3][C:7]([C:8]2=[C:12]([OH:16])[C:10]([OH:14])=[CH:6][CH:2]=[CH:4]2)=[C:11]([OH:15])[C:9]([OH:13])=[CH:5]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0