| 2D Structure | |
| CID | 22650081 |
| IUPAC Name | butane-1,2,4-triol;hexane-1,2,6-triol |
| InChI | InChI=1S/C6H14O3.C4H10O3/c7-4-2-1-3-6(9)5-8;5-2-1-4(7)3-6/h6-9H,1-5H2;4-7H,1-3H2 |
| InChI Key | FYCSJHHXXFTNHQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H24O6 |
| Molecular Weight | 240.29 |
| synonyms | ['SCHEMBL1369000'] |
From Pubchem