a trans-2-enoyl group

Properties Image MNX_ID MNXM148898 reference chebi:76999 formula C3H2O*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]/C=C/C([*])=O MNX internals InChI (mnx) InChI=1/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+/i1+1,2+1 SMILES (mnx) [13CH3:1]/[CH:3]=[CH:4]/[C:5]([13CH3:2])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0