2-oxopenta-3,4-dienoic acid

Properties Image MNX_ID MNXM9887 reference chebi:133363 formula C5H4O3 global charge 0 mol weight 112.084 InChIKey BHAKTUBFIPSXEW-UHFFFAOYSA-N InChI InChI=1S/C5H4O3/c1-2-3-4(6)5(7)8/h3H,1H2,(H,7,8) SMILES C=C=CC(=O)C(=O)O MNX internals InChI (mnx) InChI=1/C5H4O3/c1-2-3-4(6)5(7)8/h3H,1H2,(H,7,8) SMILES (mnx) [CH2:1]=[C:2]=[CH:3][C:4]([C:5]([OH:7])=[O:8])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0