| 2D Structure | |
| CID | 18172328 |
| IUPAC Name | 5,6-bis(1-hydroxyethoxy)hexane-1,2,3,4-tetrol |
| InChI | InChI=1S/C10H22O8/c1-5(12)17-4-8(18-6(2)13)10(16)9(15)7(14)3-11/h5-16H,3-4H2,1-2H3 |
| InChI Key | UNBZJMIIVOHEOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H22O8 |
| Molecular Weight | 270.28 |
| synonyms | [] |
From Pubchem