| 2D Structure | |
| CID | 85365613 |
| IUPAC Name | 6-(hydroxymethyl)-2-propyl-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol |
| InChI | InChI=1S/C11H20O6/c1-2-3-6-5-15-11-10(16-6)9(14)8(13)7(4-12)17-11/h6-14H,2-5H2,1H3 |
| InChI Key | CUKALYDMWZSQSX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O6 |
| Molecular Weight | 248.27 |
| synonyms | [] |
From Pubchem