Ethyl (Z) 2,3-diiodoacrylate

Properties Image MNX_ID MNXM104970 reference lipidmapsM:LMFA01090142 formula C5H6I2O2 global charge 0 mol weight 351.909 InChIKey BGWAPSOQPCDAFQ-ARJAWSKDSA-N InChI InChI=1S/C5H6I2O2/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3/b4-3- SMILES CCOC(=O)/C(I)=C/I MNX internals InChI (mnx) InChI=1/C5H6I2O2/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3/b4-3- SMILES (mnx) [CH3:1][CH2:2][O:9][C:5](/[C:4](=[CH:3]/[I:6])[I:7])=[O:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0