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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18O6
Molecular Weight 246.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Triethyl ethane-1,2,2-tricarboxylate

SMILES

CCOC(=O)CC(C(=O)OCC)C(=O)OCC

InChI

InChIKey=TVWZLLYAJDSSCJ-UHFFFAOYSA-N
InChI=1S/C11H18O6/c1-4-15-9(12)7-8(10(13)16-5-2)11(14)17-6-3/h8H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H18O6
Molecular Weight 246.257
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 12:30:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:49 GMT 2023
Record UNII
K6LNB6UH4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Triethyl ethane-1,2,2-tricarboxylate
Systematic Name English
1,1,2-Ethanetricarboxylic acid, 1,1,2-triethyl ester
Systematic Name English
NSC-78463
Code English
Code System Code Type Description
NSC
78463
Created by admin on Sat Dec 16 12:30:49 GMT 2023 , Edited by admin on Sat Dec 16 12:30:49 GMT 2023
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PUBCHEM
81961
Created by admin on Sat Dec 16 12:30:49 GMT 2023 , Edited by admin on Sat Dec 16 12:30:49 GMT 2023
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EPA CompTox
DTXSID70225561
Created by admin on Sat Dec 16 12:30:49 GMT 2023 , Edited by admin on Sat Dec 16 12:30:49 GMT 2023
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CAS
7459-46-3
Created by admin on Sat Dec 16 12:30:49 GMT 2023 , Edited by admin on Sat Dec 16 12:30:49 GMT 2023
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ECHA (EC/EINECS)
231-235-9
Created by admin on Sat Dec 16 12:30:49 GMT 2023 , Edited by admin on Sat Dec 16 12:30:49 GMT 2023
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FDA UNII
K6LNB6UH4U
Created by admin on Sat Dec 16 12:30:49 GMT 2023 , Edited by admin on Sat Dec 16 12:30:49 GMT 2023
PRIMARY