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Details

Stereochemistry ACHIRAL
Molecular Formula C12H26O2Sn
Molecular Weight 321.044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLOCTYLTIN ACETATE

SMILES

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

InChI

InChIKey=RFTQWGUAFUEWSI-UHFFFAOYSA-M
InChI=1S/C8H17.C2H4O2.2CH3.Sn/c1-3-5-7-8-6-4-2;1-2(3)4;;;/h1,3-8H2,2H3;1H3,(H,3,4);2*1H3;/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C12H26O2Sn
Molecular Weight 321.044
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 Sat Dec 16 10:31:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:39 GMT 2023
Record UNII
193C99N420
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLOCTYLTIN ACETATE
Systematic Name English
STANNANE, (ACETYLOXY)DIMETHYLOCTYL-
Systematic Name English
ACETIC ACID, DIMETHYLOCTYLSTANNYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10757598
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY
PUBCHEM
71328675
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY
FDA UNII
193C99N420
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY
CAS
91991-16-1
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY