(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one

Properties Image MNX_ID MNXM114761 reference chebi:180213 formula C10H18O2 global charge 0 mol weight 170.252 InChIKey HPKAJXIDKBSLHJ-UHFFFAOYSA-N InChI InChI=1S/C10H18O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5,8,12H,1,6-7H2,2-4H3 SMILES C=CC(C)(O)CC(=O)CC(C)C MNX internals InChI (mnx) InChI=1/C10H18O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5,8,12H,1,6-7H2,2-4H3/t10? SMILES (mnx) [CH2:1]=[CH:5][C:10]([CH3:4])([CH2:7][C:9]([CH2:6][CH:8]([CH3:2])[CH3:3])=[O:11])[OH:12]

Parent-child relations graph

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