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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Acetylphenoxy)-2-methylpropanoic acid

SMILES

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

InChI

InChIKey=CDUYSGJRDZEJPK-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-8(13)9-4-6-10(7-5-9)16-12(2,3)11(14)15/h4-7H,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H14O4
Molecular Weight 222.2372
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 12:27:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:14 GMT 2023
Record UNII
7AL8EPE6B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Acetylphenoxy)-2-methylpropanoic acid
Systematic Name English
Propanoic acid, 2-(4-acetylphenoxy)-2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
7AL8EPE6B8
Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023
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CAS
52179-07-4
Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023
PRIMARY
PUBCHEM
104106
Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-705-3
Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID80200208
Created by admin on Sat Dec 16 12:27:14 GMT 2023 , Edited by admin on Sat Dec 16 12:27:14 GMT 2023
PRIMARY