| 2D Structure | |
| CID | 20494261 |
| IUPAC Name | 2-(hexoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-8-12(16)11(15)10(14)9(13)7-18-12/h9-11,13-16H,2-8H2,1H3 |
| InChI Key | WZOJDUJJOGDPRS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O6 |
| Molecular Weight | 264.31 |
| synonyms | [] |
From Pubchem