| 2D Structure | |
| CID | 18913389 |
| IUPAC Name | hexane-1,2,6-triol;propane-1,2,3-triol |
| InChI | InChI=1S/C6H14O3.C3H8O3/c7-4-2-1-3-6(9)5-8;4-1-3(6)2-5/h6-9H,1-5H2;3-6H,1-2H2 |
| InChI Key | MXZDQVUXOJINRY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H22O6 |
| Molecular Weight | 226.27 |
| synonyms | ['SCHEMBL6691832'] |
From Pubchem