| 2D Structure | |
| CID | 568530 |
| IUPAC Name | 1-(5-hydroxy-2-pentyl-1,3-dioxan-4-yl)propane-1,2,3-triol |
| InChI | InChI=1S/C12H24O6/c1-2-3-4-5-10-17-7-9(15)12(18-10)11(16)8(14)6-13/h8-16H,2-7H2,1H3 |
| InChI Key | UUSOWHPZIVRDCQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O6 |
| Molecular Weight | 264.31 |
| synonyms | ['Glucitol, 4,6-O-hexylidene-', '4,6-O-Hexylidene-d-glucitol #', 'UUSOWHPZIVRDCQ-UHFFFAOYSA-N'] |
From Pubchem