Structure Information
Compound Identification
SMILES
C[Sn](C)(C)C#CC1CCCCC1
InChIKey
InChIKey=FCUUGRRXAGIRAM-UHFFFAOYSA-N
Formula
C11H20Sn
Mass
270.991
Compound Identification
SMILES
C[Sn](C)(C)C#CC1CCCCC1
InChIKey
InChIKey=FCUUGRRXAGIRAM-UHFFFAOYSA-N
Formula
C11H20Sn
Mass
270.991