Structure Information
Compound Identification
SMILES
O.CCC[Sn](CCC)CCC
InChIKey
InChIKey=KPFRHMYKBDOYMV-UHFFFAOYSA-N
Formula
C9H23OSn
Mass
265.992
Compound Identification
SMILES
O.CCC[Sn](CCC)CCC
InChIKey
InChIKey=KPFRHMYKBDOYMV-UHFFFAOYSA-N
Formula
C9H23OSn
Mass
265.992