(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol

Properties Image MNX_ID MNXM115494 reference chebi:180209 formula C10H18O2 global charge 0 mol weight 170.252 InChIKey BTHAWHOTHGQIKC-SOFGYWHQSA-N InChI InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5-6,9,11-12H,1,7H2,2-4H3/b8-6+ SMILES C=C/C(C)=C/CC(O)C(C)(C)O MNX internals InChI (mnx) InChI=1/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5-6,9,11-12H,1,7H2,2-4H3/b8-6+/t9? SMILES (mnx) [CH2:1]=[CH:5]/[C:8]([CH3:2])=[CH:6]/[CH2:7][CH:9]([C:10]([CH3:3])([CH3:4])[OH:12])[OH:11]

Parent-child relations graph

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