| 2D Structure | |
| CID | 12298584 |
| IUPAC Name | pentane-1,2,2,5-tetrol |
| InChI | InChI=1S/C5H12O4/c6-3-1-2-5(8,9)4-7/h6-9H,1-4H2 |
| InChI Key | ZJNYTJVARYVFAO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O4 |
| Molecular Weight | 136.15 |
| synonyms | ['SCHEMBL11572466'] |
From Pubchem