3,7-Dimethyl-3-octene-1,2,6,7-tetrol

Properties Image MNX_ID MNXM117289 reference chebi:174018 formula C10H20O4 global charge 0 mol weight 204.266 InChIKey QJGNMNVVLILWRD-QPJJXVBHSA-N InChI InChI=1S/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h4,8-9,11-14H,5-6H2,1-3H3/b7-4+ SMILES C/C(=C\CC(O)C(C)(C)O)C(O)CO MNX internals InChI (mnx) InChI=1/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h4,8-9,11-14H,5-6H2,1-3H3/b7-4+/t8?,9? SMILES (mnx) [CH3:1]/[C:7](=[CH:4]\[CH2:5][CH:9]([C:10]([CH3:2])([CH3:3])[OH:14])[OH:13])[CH:8]([CH2:6][OH:11])[OH:12]

Parent-child relations graph

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