AC1NRBIW

2D Structure
CID 78382764
IUPAC Name 6-(dihydroxymethyl)-2-fluorooxane-3,4-diol
InChI InChI=1S/C6H11FO5/c7-5-4(9)2(8)1-3(12-5)6(10)11/h2-6,8-11H,1H2
InChI Key IYZDNEDZFSPHKN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11FO5
Molecular Weight 182.15
synonyms []

From Pubchem