3-(2-Hydroxy-4-methylphenyl)-2-butanone

Properties Image MNX_ID MNXM117311 reference chebi:173830 formula C11H14O2 global charge 0 mol weight 178.231 InChIKey YWKYLGVKGIAHDU-UHFFFAOYSA-N InChI InChI=1S/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3 SMILES CC(=O)C(C)C1=C(O)C=C(C)C=C1 MNX internals InChI (mnx) InChI=1/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3/t8? SMILES (mnx) [CH3:1][C:7]1=[CH:6][C:11]([OH:13])=[C:10]([CH:8]([CH3:2])[C:9]([CH3:3])=[O:12])[CH:5]=[CH:4]1

Parent-child relations graph

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