| 2D Structure | |
| CID | 219722 |
| IUPAC Name | 4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol |
| InChI | InChI=1S/C8H14O6/c9-5-1-11-3-13-7(5)8-6(10)2-12-4-14-8/h5-10H,1-4H2 |
| InChI Key | GXZHFJMSTUZHEU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.19 |
| synonyms | ['4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol', '10300-97-7', '5349-09-7', 'NSC1382', 'DTXSID60277256', 'NSC-1382', 'NSC224282', 'AKOS024325373', 'NSC-224282', 'MESO-1,6-DI-O-METHYLENEGALACTITOL', 'DB-218419', "4,4'-BI(1,3-DIOXANE)-5,5'-DIOL"] |
From Pubchem