CID 11014739

2D Structure
CID 85367175
IUPAC Name dibutyltin;6-methyloxane-2,3,4,5-tetrol
InChI InChI=1S/C6H12O5.2C4H9.Sn/c1-2-3(7)4(8)5(9)6(10)11-2;2*1-3-4-2;/h2-10H,1H3;2*1,3-4H2,2H3;
InChI Key ILGALAQLPZIZIK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H30O5Sn
Molecular Weight 397.09
synonyms []

From Pubchem