| 2D Structure | |
| CID | 5248464 |
| IUPAC Name | 6-(hydroxymethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol |
| InChI | InChI=1S/C8H14O6/c9-3-4-5(10)6(11)7-8(14-4)13-2-1-12-7/h4-11H,1-3H2 |
| InChI Key | OEHDHMUNHQPLDJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.19 |
| synonyms | [] |
From Pubchem