2-oxobut-3-enoic acid

Properties Image MNX_ID MNXM14335 reference chebi:74021 formula C4H4O3 global charge 0 mol weight 100.073 InChIKey DGUBLKUCHAAUFT-UHFFFAOYSA-N InChI InChI=1S/C4H4O3/c1-2-3(5)4(6)7/h2H,1H2,(H,6,7) SMILES C=CC(=O)C(=O)O MNX internals InChI (mnx) InChI=1/C4H4O3/c1-2-3(5)4(6)7/h2H,1H2,(H,6,7) SMILES (mnx) [CH2:1]=[CH:2][C:3]([C:4]([OH:6])=[O:7])=[O:5]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0