compound 0056867

Properties Image MNX_ID MNXM1170607 reference envipathM:...1673364c8f69 formula C5H5Cl2O3 global charge -1 mol weight 183.998 InChIKey SRGHRNYLOCVXFO-UHFFFAOYSA-M InChI InChI=1S/C5H6Cl2O3/c6-2-3(7)1-4(8)5(9)10/h3H,1-2H2,(H,9,10)/p-1 SMILES O=C([O-])C(=O)CC(Cl)CCl MNX internals InChI (mnx) InChI=1/C5H6Cl2O3/c6-2-3(7)1-4(8)5(9)10/h3H,1-2H2,(H,9,10)/t3? SMILES (mnx) [CH2:1]([CH:3]([CH2:2][Cl:6])[Cl:7])[C:4]([C:5]([OH:9])=[O:10])=[O:8]

Parent-child relations graph

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