| 2D Structure | |
| CID | 73721277 |
| IUPAC Name | 6,8-dioxabicyclo[3.2.1]octane;6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6.C6H10O2/c7-1-2-3(8)4(9)5(10)6(11)12-2;1-2-5-4-7-6(3-1)8-5/h2-11H,1H2;5-6H,1-4H2 |
| InChI Key | SHURLCAXVUIGQB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O8 |
| Molecular Weight | 294.30 |
| synonyms | [] |
From Pubchem