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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15O2.K
Molecular Weight 182.3018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium triethylacetate

SMILES

[K+].CCC(CC)(CC)C([O-])=O

InChI

InChIKey=YKHHZJVGBGGTQT-UHFFFAOYSA-M
InChI=1S/C8H16O2.K/c1-4-8(5-2,6-3)7(9)10;/h4-6H2,1-3H3,(H,9,10);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanoic acid, 2,2-diethyl-, potassium salt (1:1)
Preferred Name English
Potassium triethylacetate
Common Name English
Butyric acid, 2,2-diethyl-, potassium salt
Common Name English
Code System Code Type Description
CAS
879654-60-1
Created by admin on Wed Apr 02 15:07:22 GMT 2025 , Edited by admin on Wed Apr 02 15:07:22 GMT 2025
PRIMARY
PUBCHEM
23680202
Created by admin on Wed Apr 02 15:07:22 GMT 2025 , Edited by admin on Wed Apr 02 15:07:22 GMT 2025
PRIMARY
FDA UNII
WN5BM8Y6PM
Created by admin on Wed Apr 02 15:07:22 GMT 2025 , Edited by admin on Wed Apr 02 15:07:22 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2,2-DIETHYLBUTANOIC ACID
NIH
NCATS
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