CID 10878214

2D Structure
CID 18980652
IUPAC Name 6-(trifluoromethyl)oxane-2,4,5-triol
InChI InChI=1S/C6H9F3O4/c7-6(8,9)5-4(12)2(10)1-3(11)13-5/h2-5,10-12H,1H2
InChI Key AOSDCHBCAJMMNF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H9F3O4
Molecular Weight 202.13
synonyms []

From Pubchem