| 2D Structure | |
| CID | 18315104 |
| IUPAC Name | 2-(methoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C7H14O6/c1-12-3-7(11)6(10)5(9)4(8)2-13-7/h4-6,8-11H,2-3H2,1H3 |
| InChI Key | RPSBSNVSOQMUMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| synonyms | [] |
From Pubchem