Structure

InChI Key DBGVGMSCBYYSLD-UHFFFAOYSA-N
Smiles CCCC[SnH](CCCC)CCCC
InChI
InChI=1S/3C4H9.Sn.H/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H28Sn
Molecular Weight 292.12
AlogP 4.59
Number of Rotational Bond 3.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 688-76-6
NORMAN SUSDAT
PubChem 5948