PubChem10257475

Molecular Formula: C8H18O3Sn2


InChI: InChI=1/2C4H9.3O.2Sn/c2*1-3-4-2;;;;;/h2*1,3-4H2,2H3;;;;;/rC8H18O3Sn2/c1-3-5-7-12(9)11-13(10)8-6-4-2/h3-8H2,1-2H3

InChIKey: InChIKey=AJZVXTZIQWSLHM-WGJHDHAUAR
SMILES: CCCC[Sn](=O)O[Sn](=O)CCCC

Names:
    PubChem10257475

Registries:
    PubChem CID 170836
    PubChem ID 10257475