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Details

Stereochemistry ACHIRAL
Molecular Formula C11H24O2Sn
Molecular Weight 307.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIISOPROPYLTIN ACETATE

SMILES

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

InChI

InChIKey=QFJYGGLSJCYKQK-UHFFFAOYSA-M
InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*3H,1-2H3;1H3,(H,3,4);/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C11H24O2Sn
Molecular Weight 307.017
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 Fri Dec 15 15:28:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:28:14 GMT 2023
Record UNII
4P4SG2TS4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIISOPROPYLTIN ACETATE
Systematic Name English
Code System Code Type Description
CAS
19464-55-2
Created by admin on Fri Dec 15 15:28:14 GMT 2023 , Edited by admin on Fri Dec 15 15:28:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID20173104
Created by admin on Fri Dec 15 15:28:14 GMT 2023 , Edited by admin on Fri Dec 15 15:28:14 GMT 2023
PRIMARY
PUBCHEM
16684036
Created by admin on Fri Dec 15 15:28:14 GMT 2023 , Edited by admin on Fri Dec 15 15:28:14 GMT 2023
PRIMARY
FDA UNII
4P4SG2TS4W
Created by admin on Fri Dec 15 15:28:14 GMT 2023 , Edited by admin on Fri Dec 15 15:28:14 GMT 2023
PRIMARY