compound 0047518

Properties Image MNX_ID MNXM165866 reference envipathM:...1c3178ba879c formula C4H6O global charge 0 mol weight 70.091 InChIKey MLUCVPSAIODCQM-UHFFFAOYSA-N InChI InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3 SMILES CC=CC=O MNX internals InChI (mnx) InChI=1/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2? SMILES (mnx) [CH3:1][CH:2]=[CH:3][CH:4]=[O:5]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0