| 2D Structure | |
| CID | 5104362 |
| IUPAC Name | (3,4,5,6-tetrahydroxyoxan-2-yl)methyloxidanium |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/p+1 |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13O6+ |
| Molecular Weight | 181.16 |
| synonyms | [] |
From Pubchem