| 2D Structure | |
| CID | 17817716 |
| IUPAC Name | butane-1,4-diol;hexane-1,2,3,6-tetrol |
| InChI | InChI=1S/C6H14O4.C4H10O2/c7-3-1-2-5(9)6(10)4-8;5-3-1-2-4-6/h5-10H,1-4H2;5-6H,1-4H2 |
| InChI Key | FEPYDWNRTACWSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H24O6 |
| Molecular Weight | 240.29 |
| synonyms | [] |
From Pubchem