| 2D Structure | |
| CID | 85049610 |
| IUPAC Name | 6-(trifluoromethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H9F3O5/c7-6(8,9)4-2(11)1(10)3(12)5(13)14-4/h1-5,10-13H |
| InChI Key | SRVQWWYFZSMHGJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9F3O5 |
| Molecular Weight | 218.13 |
| synonyms | [] |
From Pubchem