Structure Information
Compound Identification
SMILES
CC(=O)OCCC[Sn]=O
InChIKey
InChIKey=OANKWGNYAYMEAX-UHFFFAOYSA-N
Formula
C5H9O3Sn
Mass
235.834
Compound Identification
SMILES
CC(=O)OCCC[Sn]=O
InChIKey
InChIKey=OANKWGNYAYMEAX-UHFFFAOYSA-N
Formula
C5H9O3Sn
Mass
235.834