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Details

Stereochemistry ACHIRAL
Molecular Formula C13H24O4
Molecular Weight 244.3273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,8,8-Tetramethylnonanedioic acid

SMILES

CC(C)(CCCCCC(C)(C)C(O)=O)C(O)=O

InChI

InChIKey=UEZVTCSABYGOGY-UHFFFAOYSA-N
InChI=1S/C13H24O4/c1-12(2,10(14)15)8-6-5-7-9-13(3,4)11(16)17/h5-9H2,1-4H3,(H,14,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H24O4
Molecular Weight 244.3273
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 Wed Apr 02 18:50:23 GMT 2025
Edited
by admin
on Wed Apr 02 18:50:23 GMT 2025
Record UNII
N9V5HDU3AX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,8,8-Tetramethylnonanedioic acid
Systematic Name English
2,2,8,8-Tetramethylazelaic acid
Preferred Name English
Nonanedioic acid, 2,2,8,8-tetramethyl-
Systematic Name English
Code System Code Type Description
CAS
30313-67-8
Created by admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025
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PUBCHEM
207628
Created by admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025
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FDA UNII
N9V5HDU3AX
Created by admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025
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EPA CompTox
DTXSID30184408
Created by admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025
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