compound 0045496

Properties Image MNX_ID MNXM169218 reference envipathM:...cbbfb7bdf637 formula C6H2F4O2 global charge 0 mol weight 182.072 InChIKey ZSDAMBJDFDRLSS-UHFFFAOYSA-N InChI InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H SMILES OC1=C(F)C(F)=C(O)C(F)=C1F MNX internals InChI (mnx) InChI=1/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H SMILES (mnx) [C:1]1([F:7])=[C:2]([F:8])[C:6]([OH:12])=[C:4]([F:10])[C:3]([F:9])=[C:5]1[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0