AC1L8XXZ

2D Structure
CID 24200013
IUPAC Name dimethyltin;6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C6H12O6.2CH3.Sn/c7-1-2-3(8)4(9)5(10)6(11)12-2;;;/h2-11H,1H2;2*1H3;
InChI Key LELVBROEJVOCMQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H18O6Sn
Molecular Weight 328.93
synonyms []

From Pubchem