(5Z,8Z)-1,5,8-undecatriene-3,7-diol

Properties Image MNX_ID MNXM172829 reference chebi:131335 formula C11H18O2 global charge 0 mol weight 182.263 InChIKey FYXKYWVJJJIYHK-BSIYMUDXSA-N InChI InChI=1S/C11H18O2/c1-3-5-7-11(13)9-6-8-10(12)4-2/h4-7,9-13H,2-3,8H2,1H3/b7-5-,9-6- SMILES C=CC(O)C/C=C\C(O)/C=C\CC MNX internals InChI (mnx) InChI=1/C11H18O2/c1-3-5-7-11(13)9-6-8-10(12)4-2/h4-7,9-13H,2-3,8H2,1H3/b7-5-,9-6-/t10?,11? SMILES (mnx) [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH:11](/[CH:9]=[CH:6]\[CH2:8][CH:10]([CH:4]=[CH2:2])[OH:12])[OH:13]

Parent-child relations graph

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