| 2D Structure | |
| CID | 20494259 |
| IUPAC Name | 2-(propoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C9H18O6/c1-2-3-14-5-9(13)8(12)7(11)6(10)4-15-9/h6-8,10-13H,2-5H2,1H3 |
| InChI Key | USEIGMMMAXXTNR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 |
| synonyms | [] |
From Pubchem