(Z) 2,3-diiodoacrylic acid

Properties Image MNX_ID MNXM101173 reference lipidmapsM:LMFA01090141 formula C3H2I2O2 global charge 0 mol weight 323.855 InChIKey UAEPAJNCOGKTLQ-UPHRSURJSA-N InChI InChI=1S/C3H2I2O2/c4-1-2(5)3(6)7/h1H,(H,6,7)/b2-1- SMILES O=C(O)/C(I)=C/I MNX internals InChI (mnx) InChI=1/C3H2I2O2/c4-1-2(5)3(6)7/h1H,(H,6,7)/b2-1- SMILES (mnx) [CH:1](=[C:2](/[C:3](=[O:6])[OH:7])[I:5])\[I:4]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0