| 
|  | Properties | Image | 
|---|
 | MNX_ID | MNXM161793 |  |  | reference | chebi:85815 |  | formula | C6H5O6*3 |  | global charge | 0 |  | mol weight |  |  | InChIKey |  |  | InChI |  |  | SMILES | [*]C(=O)OCC(COC([*])=O)OC([*])=O |  
MNX internals
| InChI (mnx) | InChI=1/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3/i1+1,2+1,3+1 |  |  | SMILES (mnx) | [13CH3:1][C:6](=[O:10])[O:13][CH2:4][CH:9]([CH2:5][O:14][C:7]([13CH3:2])=[O:11])[O:15][C:8]([13CH3:3])=[O:12] |  |