2'-Hydroxy-4',6'-dimethoxy-3'-methylacetophenone

Properties Image MNX_ID MNXM116256 reference chebi:169463 formula C11H14O4 global charge 0 mol weight 210.229 InChIKey AAOFJKLTRKOQTQ-UHFFFAOYSA-N InChI InChI=1S/C11H14O4/c1-6-8(14-3)5-9(15-4)10(7(2)12)11(6)13/h5,13H,1-4H3 SMILES COC1=CC(OC)=C(C(C)=O)C(O)=C1C MNX internals InChI (mnx) InChI=1/C11H14O4/c1-6-8(14-3)5-9(15-4)10(7(2)12)11(6)13/h5,13H,1-4H3 SMILES (mnx) [CH3:1][C:6]1=[C:11]([OH:13])[C:10]([C:7]([CH3:2])=[O:12])=[C:9]([O:15][CH3:4])[CH:5]=[C:8]1[O:14][CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0