| 2D Structure | |
| CID | 85139173 |
| IUPAC Name | 2-(2-chlorocyclohexyl)oxy-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI | InChI=1S/C11H19ClO5/c12-6-3-1-2-4-7(6)16-11-10(15)9(14)8(5-13)17-11/h6-11,13-15H,1-5H2 |
| InChI Key | YMPVIGAPQVNFQN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H19ClO5 |
| Molecular Weight | 266.72 |
| synonyms | [] |
From Pubchem