| 2D Structure | |
| CID | 19023113 |
| IUPAC Name | butane-1,2,4-triol;pentane-1,2,5-triol;propane-1,2,3-triol |
| InChI | InChI=1S/C5H12O3.C4H10O3.C3H8O3/c6-3-1-2-5(8)4-7;5-2-1-4(7)3-6;4-1-3(6)2-5/h5-8H,1-4H2;4-7H,1-3H2;3-6H,1-2H2 |
| InChI Key | GFNJTACAFJAEPX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H30O9 |
| Molecular Weight | 318.36 |
| synonyms | ['SCHEMBL9407350'] |
From Pubchem