2,6-Dimethyl-7-octene-2,3,6-triol

Properties Image MNX_ID MNXM116504 reference chebi:171754 formula C10H20O3 global charge 0 mol weight 188.267 InChIKey CNYFGLAROLNGDG-UHFFFAOYSA-N InChI InChI=1S/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3 SMILES C=CC(C)(O)CCC(O)C(C)(C)O MNX internals InChI (mnx) InChI=1/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3/t8?,10? SMILES (mnx) [CH2:1]=[CH:5][C:10]([CH3:4])([CH2:7][CH2:6][CH:8]([C:9]([CH3:2])([CH3:3])[OH:12])[OH:11])[OH:13]

Parent-child relations graph

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