| 2D Structure | |
| CID | 21442684 |
| IUPAC Name | 1-(8-hydroxy-3,3-dimethyl-2,4,6-trioxabicyclo[3.2.1]octan-7-yl)ethane-1,2-diol |
| InChI | InChI=1S/C9H16O6/c1-9(2)14-7-5(12)8(15-9)13-6(7)4(11)3-10/h4-8,10-12H,3H2,1-2H3 |
| InChI Key | GZNLFKSLVJXRNO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O6 |
| Molecular Weight | 220.22 |
| synonyms | [] |
From Pubchem