2,6-dimethyl-5-hepten-1-ol

Properties Image MNX_ID MNXM28163 reference chebi:87594 formula C9H18O global charge 0 mol weight 142.242 InChIKey WFZFXUZFKAOTRR-UHFFFAOYSA-N InChI InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3 SMILES CC(C)=CCCC(C)CO MNX internals InChI (mnx) InChI=1/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3/t9? SMILES (mnx) [CH3:1][C:8]([CH3:2])=[CH:5][CH2:4][CH2:6][CH:9]([CH3:3])[CH2:7][OH:10]

Parent-child relations graph

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