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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20Sn
Molecular Weight 234.954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAETHYLTIN

SMILES

CC[Sn](CC)(CC)CC

InChI

InChIKey=RWWNQEOPUOCKGR-UHFFFAOYSA-N
InChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;

HIDE SMILES / InChI

Molecular Formula C8H20Sn
Molecular Weight 234.954
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
31RE6NA75O
Record Status Validated (UNII)
Record Version