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