Structure Information
Compound Identification
SMILES
CC(=O)OCC(=C)C[Sn](C)(C)C
InChIKey
InChIKey=VJKRXSRNMLQDCC-UHFFFAOYSA-N
Formula
C9H18O2Sn
Mass
276.951
Compound Identification
SMILES
CC(=O)OCC(=C)C[Sn](C)(C)C
InChIKey
InChIKey=VJKRXSRNMLQDCC-UHFFFAOYSA-N
Formula
C9H18O2Sn
Mass
276.951