| 2D Structure | |
| CID | 73318487 |
| IUPAC Name | 2-(2-methoxyethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChI | InChI=1S/C10H18O6/c1-13-3-2-8-15-5-7-10(16-8)9(12)6(11)4-14-7/h6-12H,2-5H2,1H3 |
| InChI Key | MMGIOJKUKZCKNI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 |
| synonyms | [] |
From Pubchem