2D Structure | |
CID | 22569128 |
IUPAC Name | [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hypofluorite |
InChI | InChI=1S/C6H11FO6/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2 |
InChI Key | WLFFHAYEOSJJOQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H11FO6 |
Molecular Weight | 198.15 |
synonyms | ['SCHEMBL13899438'] |
From Pubchem