butenedioyl group

Properties Image MNX_ID MNXM44988 reference chebi:37954 formula C4H2O2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)C=CC([*])=O MNX internals InChI (mnx) InChI=1/C6H8O2/c1-5(7)3-4-6(2)8/h3-4H,1-2H3/b4-3?/i1+1,2+1 SMILES (mnx) [13CH3:1][C:5]([CH:3]=[CH:4][C:6]([13CH3:2])=[O:8])=[O:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0