N-(3-oxobutan-2-yl)acetamide

Properties Image MNX_ID MNXM148363 reference metacycM:CPD-15903 formula C6H11NO2 global charge 0 mol weight 129.159 InChIKey IRVPUNRJDRXQBL-UHFFFAOYSA-N InChI InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9) SMILES CC(=O)NC(C)C(C)=O MNX internals InChI (mnx) InChI=1/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9)/t4? SMILES (mnx) [CH3:1][CH:4]([C:5]([CH3:2])=[O:8])[N:7]=[C:6]([CH3:3])[OH:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0