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Details

Stereochemistry ACHIRAL
Molecular Formula C14H30O2Sn
Molecular Weight 349.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLDIPENTYLTIN ACETATE

SMILES

CCCCC[Sn](CC)(CCCCC)OC(C)=O

InChI

InChIKey=BJWJIFVMGZDKPG-UHFFFAOYSA-M
InChI=1S/2C5H11.C2H4O2.C2H5.Sn/c2*1-3-5-4-2;1-2(3)4;1-2;/h2*1,3-5H2,2H3;1H3,(H,3,4);1H2,2H3;/q;;;;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETIC ACID, ETHYLDIPENTYLSTANNYL ESTER
Preferred Name English
ETHYLDIPENTYLTIN ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
59C95N5084
Created by admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025
PRIMARY
PUBCHEM
119025994
Created by admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025
PRIMARY
CAS
109222-27-7
Created by admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025
PRIMARY