SCHEMBL3258943

2D Structure
CID 18755979
IUPAC Name (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) hypofluorite
InChI InChI=1S/C6H11FO6/c7-13-4(2-9)6(12)5(11)3(10)1-8/h2-6,8,10-12H,1H2
InChI Key ROEDYLYADKLJDX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11FO6
Molecular Weight 198.15
synonyms ['SCHEMBL3258943']

From Pubchem