| 2D Structure | |
| CID | 54536345 |
| IUPAC Name | 2-(ethoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C8H16O6/c1-2-13-4-8(12)7(11)6(10)5(9)3-14-8/h5-7,9-12H,2-4H2,1H3 |
| InChI Key | ZAAXPJUGNJCUHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 |
| synonyms | [] |
From Pubchem