4-penten-2-one

Properties Image MNX_ID MNXM118019 reference chebi:87508 formula C5H8O global charge 0 mol weight 84.118 InChIKey PNJWIWWMYCMZRO-UHFFFAOYSA-N InChI InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3 SMILES C=CCC(C)=O MNX internals InChI (mnx) InChI=1/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3 SMILES (mnx) [CH2:1]=[CH:3][CH2:4][C:5]([CH3:2])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0