compound 0224302

Properties Image MNX_ID MNXM1193608 reference envipathM:...a3df2f1aacde formula C5H3F2O3 global charge -1 mol weight 149.072 InChIKey CIVUFJXCCZCCSB-UHFFFAOYSA-M InChI InChI=1S/C5H4F2O3/c1-2(6)3(7)4(8)5(9)10/h3H,1H2,(H,9,10)/p-1 SMILES C=C(F)C(F)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H4F2O3/c1-2(6)3(7)4(8)5(9)10/h3H,1H2,(H,9,10)/t3? SMILES (mnx) [CH2:1]=[C:2]([CH:3]([C:4]([C:5]([OH:9])=[O:10])=[O:8])[F:7])[F:6]

Parent-child relations graph

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