compound 0060066

Properties Image MNX_ID MNXM1196952 reference envipathM:...f94ae2539262 formula C6H6O6 global charge 0 mol weight 174.108 InChIKey XGQWCBHLJFJDRZ-UHFFFAOYSA-N InChI InChI=1S/C6H6O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h1-2,4,6,9,11H SMILES O=CC1OC(O)C(=O)C(O)C1=O MNX internals InChI (mnx) InChI=1/C6H6O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h1-2,4,6,9,11H/t2?,4?,6? SMILES (mnx) [CH:1]([CH:2]1[C:3](=[O:8])[CH:4]([OH:9])[C:5](=[O:10])[CH:6]([OH:11])[O:12]1)=[O:7]

Parent-child relations graph

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