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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (o-Hydroxyphenoxy)acetic acid

SMILES

OC(=O)COC1=C(O)C=CC=C1

InChI

InChIKey=LPXHPAYRONCQIF-UHFFFAOYSA-N
InChI=1S/C8H8O4/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
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 19:17:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:47 GMT 2025
Record UNII
B68RKX6TNJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(o-Hydroxyphenoxy)acetic acid
Common Name English
NSC-30092
Preferred Name English
2-(2-Hydroxyphenoxy)acetic acid
Systematic Name English
Acetic acid, 2-(2-hydroxyphenoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22783
Created by admin on Tue Apr 01 19:17:47 GMT 2025 , Edited by admin on Tue Apr 01 19:17:47 GMT 2025
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FDA UNII
B68RKX6TNJ
Created by admin on Tue Apr 01 19:17:47 GMT 2025 , Edited by admin on Tue Apr 01 19:17:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-684-8
Created by admin on Tue Apr 01 19:17:47 GMT 2025 , Edited by admin on Tue Apr 01 19:17:47 GMT 2025
PRIMARY
NSC
30092
Created by admin on Tue Apr 01 19:17:47 GMT 2025 , Edited by admin on Tue Apr 01 19:17:47 GMT 2025
PRIMARY
CAS
6324-11-4
Created by admin on Tue Apr 01 19:17:47 GMT 2025 , Edited by admin on Tue Apr 01 19:17:47 GMT 2025
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EPA CompTox
DTXSID80212629
Created by admin on Tue Apr 01 19:17:47 GMT 2025 , Edited by admin on Tue Apr 01 19:17:47 GMT 2025
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