| 2D Structure | |
| CID | 14308730 |
| IUPAC Name | 2,5-bis(chloromethyl)oxolane-2,3,4-triol |
| InChI | InChI=1S/C6H10Cl2O4/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,9-11H,1-2H2 |
| InChI Key | DPQRLGLZWCGBGE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10Cl2O4 |
| Molecular Weight | 217.04 |
| synonyms | ['DDA50821'] |
From Pubchem