CID 11231136

2D Structure
CID 72761188
IUPAC Name 6-(iodomethyl)oxane-2,4,5-triol
InChI InChI=1S/C6H11IO4/c7-2-4-6(10)3(8)1-5(9)11-4/h3-6,8-10H,1-2H2
InChI Key PUPJCZRTBCBBCG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11IO4
Molecular Weight 274.05
synonyms ['RefChem:771265', 'GlyTouCan:G90419SZ', 'G90419SZ']

From Pubchem