3-methylbut-2-enoic acid

Properties Image MNX_ID MNXM36631 reference chebi:37127 formula C5H8O2 global charge 0 mol weight 100.117 InChIKey YYPNJNDODFVZLE-UHFFFAOYSA-N InChI InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7) SMILES CC(C)=CC(=O)O MNX internals InChI (mnx) InChI=1/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7) SMILES (mnx) [CH3:1][C:4]([CH3:2])=[CH:3][C:5](=[O:6])[OH:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0