phosphoenolacetone

Properties Image MNX_ID MNXM1132499 reference metacycM:CPD-23744 formula C3H5O4P global charge -2 mol weight 136.043 InChIKey YCGHMIAXHZJKML-UHFFFAOYSA-L InChI InChI=1S/C3H7O4P/c1-3(2)7-8(4,5)6/h1H2,2H3,(H2,4,5,6)/p-2 SMILES C=C(C)OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C3H7O4P/c1-3(2)7-8(4,5)6/h1H2,2H3,(H2,4,5,6) SMILES (mnx) [CH2:1]=[C:3]([CH3:2])[O:7][P:8]([OH:4])([OH:5])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0