1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone

Properties Image MNX_ID MNXM115859 reference chebi:168687 formula C13H16O3 global charge 0 mol weight 220.268 InChIKey SXPHHWILAWXFLE-UHFFFAOYSA-N InChI InChI=1S/C13H16O3/c1-8(2)6-13(16)11-7-10(9(3)14)4-5-12(11)15/h4-5,7-8,15H,6H2,1-3H3 SMILES CC(=O)C1=CC=C(O)C(C(=O)CC(C)C)=C1 MNX internals InChI (mnx) InChI=1/C13H16O3/c1-8(2)6-13(16)11-7-10(9(3)14)4-5-12(11)15/h4-5,7-8,15H,6H2,1-3H3 SMILES (mnx) [CH3:1][CH:8]([CH3:2])[CH2:6][C:13]([C:11]1=[C:12]([OH:15])[CH:5]=[CH:4][C:10]([C:9]([CH3:3])=[O:14])=[CH:7]1)=[O:16]

Parent-child relations graph

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