4-Hydroxy-2,6-dimethyl-7-octen-3-one

Properties Image MNX_ID MNXM117906 reference chebi:180220 formula C10H18O2 global charge 0 mol weight 170.252 InChIKey HMGXDXWZMSVPMW-UHFFFAOYSA-N InChI InChI=1S/C10H18O2/c1-5-8(4)6-9(11)10(12)7(2)3/h5,7-9,11H,1,6H2,2-4H3 SMILES C=CC(C)CC(O)C(=O)C(C)C MNX internals InChI (mnx) InChI=1/C10H18O2/c1-5-8(4)6-9(11)10(12)7(2)3/h5,7-9,11H,1,6H2,2-4H3/t8?,9? SMILES (mnx) [CH2:1]=[CH:5][CH:8]([CH3:4])[CH2:6][CH:9]([C:10]([CH:7]([CH3:2])[CH3:3])=[O:12])[OH:11]

Parent-child relations graph

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