| 2D Structure | |
| CID | 20494263 |
| IUPAC Name | 2-(pentoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H22O6/c1-2-3-4-5-16-7-11(15)10(14)9(13)8(12)6-17-11/h8-10,12-15H,2-7H2,1H3 |
| InChI Key | JPBMOAUVSBJCFD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O6 |
| Molecular Weight | 250.29 |
| synonyms | [] |
From Pubchem