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Details

Stereochemistry ACHIRAL
Molecular Formula C16H36Sn
Molecular Weight 347.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABUTYLTIN

SMILES

CCCC[Sn](CCCC)(CCCC)CCCC

InChI

InChIKey=AFCAKJKUYFLYFK-UHFFFAOYSA-N
InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;

HIDE SMILES / InChI

Molecular Formula C16H36Sn
Molecular Weight 347.167
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

PubMed

Substance Class Chemical
Record UNII
QJ7Y5V377V
Record Status Validated (UNII)
Record Version