| 2D Structure | |
| CID | 18461783 |
| IUPAC Name | butane-1,4-diol;hexane-1,2,6-triol |
| InChI | InChI=1S/C6H14O3.C4H10O2/c7-4-2-1-3-6(9)5-8;5-3-1-2-4-6/h6-9H,1-5H2;5-6H,1-4H2 |
| InChI Key | MAXWHLNBKRVPED-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H24O5 |
| Molecular Weight | 224.29 |
| synonyms | ['SCHEMBL7613410'] |
From Pubchem