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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetaminophenoxyacetic acid

SMILES

CC(=O)NC1=CC=C(OCC(O)=O)C=C1

InChI

InChIKey=LYJCGBYEVXKOST-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H11NO4
Molecular Weight 209.1986
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 Tue Apr 01 19:57:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:46 GMT 2025
Record UNII
AF2P464G9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetaminophenoxyacetic acid
Systematic Name English
NSC-519725
Preferred Name English
Acetic acid, (4-(acetylamino)phenoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
AF2P464G9J
Created by admin on Tue Apr 01 19:57:46 GMT 2025 , Edited by admin on Tue Apr 01 19:57:46 GMT 2025
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NSC
519725
Created by admin on Tue Apr 01 19:57:46 GMT 2025 , Edited by admin on Tue Apr 01 19:57:46 GMT 2025
PRIMARY
CAS
39149-13-8
Created by admin on Tue Apr 01 19:57:46 GMT 2025 , Edited by admin on Tue Apr 01 19:57:46 GMT 2025
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EPA CompTox
DTXSID00192393
Created by admin on Tue Apr 01 19:57:46 GMT 2025 , Edited by admin on Tue Apr 01 19:57:46 GMT 2025
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PUBCHEM
101437
Created by admin on Tue Apr 01 19:57:46 GMT 2025 , Edited by admin on Tue Apr 01 19:57:46 GMT 2025
PRIMARY