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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

Molecular Formula C14H30O2Sn
Molecular Weight 349.097
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:18:21 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:21 GMT 2025
Record UNII
59C95N5084
Record Status Validated (UNII)
Record Version
  • Download
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