| 2D Structure | |
| CID | 22042022 |
| IUPAC Name | 3-fluoropentane-1,2,4,5-tetrol |
| InChI | InChI=1S/C5H11FO4/c6-5(3(9)1-7)4(10)2-8/h3-5,7-10H,1-2H2 |
| InChI Key | CBGQMTKATQNMQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H11FO4 |
| Molecular Weight | 154.14 |
| synonyms | ['SCHEMBL15180561'] |
From Pubchem