| 2D Structure | |
| CID | 22457493 |
| IUPAC Name | 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H23ClO8/c13-1-2-18-3-4-19-5-6-20-12-11(17)10(16)9(15)8(7-14)21-12/h8-12,14-17H,1-7H2 |
| InChI Key | KUOOBTKBSAJSBQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H23ClO8 |
| Molecular Weight | 330.76 |
| synonyms | [] |
From Pubchem