Structure Information
Compound Identification
SMILES
OC(=O)CI.CCC[Sn](CCC)CCC
InChIKey
InChIKey=JCUIZWBBASISMF-UHFFFAOYSA-N
Formula
C11H24IO2Sn
Mass
433.925
Compound Identification
SMILES
OC(=O)CI.CCC[Sn](CCC)CCC
InChIKey
InChIKey=JCUIZWBBASISMF-UHFFFAOYSA-N
Formula
C11H24IO2Sn
Mass
433.925