| 2D Structure | |
| CID | 23374222 |
| IUPAC Name | butane-1,2,4-triol;pentane-1,2,5-triol |
| InChI | InChI=1S/C5H12O3.C4H10O3/c6-3-1-2-5(8)4-7;5-2-1-4(7)3-6/h5-8H,1-4H2;4-7H,1-3H2 |
| InChI Key | HCBJYTOEWSLNLK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H22O6 |
| Molecular Weight | 226.27 |
| synonyms | ['SCHEMBL8952135'] |
From Pubchem