| 2D Structure | |
| CID | 22253771 |
| IUPAC Name | pentane-1,2,3,4,4-pentol |
| InChI | InChI=1S/C5H12O5/c1-5(9,10)4(8)3(7)2-6/h3-4,6-10H,2H2,1H3 |
| InChI Key | BKCHJNCXXJRHRR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O5 |
| Molecular Weight | 152.15 |
| synonyms | ['SCHEMBL5873459'] |
From Pubchem