Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)CCCC.CCCC[Sn](OC(C)=O)OC(C)=O
InChIKey
InChIKey=DUGJXWBRTJOBJM-UHFFFAOYSA-L
Formula
C20H42O4Sn2
Mass
583.972
Compound Identification
SMILES
CCCC[Sn](CCCC)CCCC.CCCC[Sn](OC(C)=O)OC(C)=O
InChIKey
InChIKey=DUGJXWBRTJOBJM-UHFFFAOYSA-L
Formula
C20H42O4Sn2
Mass
583.972