| 2D Structure | |
| CID | 21922175 |
| IUPAC Name | pentane-1,3,3,4-tetrol |
| InChI | InChI=1S/C5H12O4/c1-4(7)5(8,9)2-3-6/h4,6-9H,2-3H2,1H3 |
| InChI Key | ZWYAOLLWOGTHCR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O4 |
| Molecular Weight | 136.15 |
| synonyms | ['SCHEMBL5875449'] |
From Pubchem