compound 0059842

Properties Image MNX_ID MNXM1175633 reference envipathM:...8f6485ebd924 formula C4H4O2 global charge 0 mol weight 84.074 InChIKey ICGWWCLWBPLPDF-UHFFFAOYSA-N InChI InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-3,5H SMILES OC1=CC=CO1 MNX internals InChI (mnx) InChI=1/C4H4O2/c5-4-2-1-3-6-4/h1-3,5H SMILES (mnx) [CH:1]1=[CH:3][O:6][C:4]([OH:5])=[CH:2]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0