4'-hydroxyacetophenone

Properties Image MNX_ID MNXM2614 reference chebi:28032 formula C8H8O2 global charge 0 mol weight 136.15 InChIKey TXFPEBPIARQUIG-UHFFFAOYSA-N InChI InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3 SMILES CC(=O)C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3 SMILES (mnx) [CH3:1][C:6]([C:7]1=[CH:3][CH:5]=[C:8]([OH:10])[CH:4]=[CH:2]1)=[O:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 0