2D Structure | |
CID | 18544368 |
IUPAC Name | 6-(difluoromethyl)oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C6H10F2O5/c7-5(8)4-2(10)1(9)3(11)6(12)13-4/h1-6,9-12H |
InChI Key | CSWKRWZKIUAKKR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H10F2O5 |
Molecular Weight | 200.14 |
synonyms | [] |
From Pubchem