| 2D Structure | |
| CID | 20536060 |
| IUPAC Name | 3-cyclopentyloxy-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI | InChI=1S/C11H20O6/c12-5-7-8(13)9(14)10(11(15)17-7)16-6-3-1-2-4-6/h6-15H,1-5H2 |
| InChI Key | WXPOCSSGYWQFHB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O6 |
| Molecular Weight | 248.27 |
| synonyms | [] |
From Pubchem