(2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol

Properties Image MNX_ID MNXM115013 reference chebi:174017 formula C10H20O4 global charge 0 mol weight 204.266 InChIKey WLZNCAXWAFHRLP-XBXARRHUSA-N InChI InChI=1S/C10H20O4/c1-8(6-11)4-3-5-10(2,14)9(13)7-12/h4,9,11-14H,3,5-7H2,1-2H3/b8-4+ SMILES C/C(=C\CCC(C)(O)C(O)CO)CO MNX internals InChI (mnx) InChI=1/C10H20O4/c1-8(6-11)4-3-5-10(2,14)9(13)7-12/h4,9,11-14H,3,5-7H2,1-2H3/b8-4+/t9?,10? SMILES (mnx) [CH3:1]/[C:8](=[CH:4]\[CH2:3][CH2:5][C:10]([CH3:2])([CH:9]([CH2:7][OH:12])[OH:13])[OH:14])[CH2:6][OH:11]

Parent-child relations graph

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