| 2D Structure | |
| CID | 18799145 |
| IUPAC Name | butane-1,2,4-triol;pentane-1,5-diol |
| InChI | InChI=1S/C5H12O2.C4H10O3/c6-4-2-1-3-5-7;5-2-1-4(7)3-6/h6-7H,1-5H2;4-7H,1-3H2 |
| InChI Key | PVBTUXKAZLYCLJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H22O5 |
| Molecular Weight | 210.27 |
| synonyms | ['SCHEMBL4541418'] |
From Pubchem