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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11FO3
Molecular Weight 210.2016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Fluoro-δ-oxobenzenepentanoic acid

SMILES

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

InChI

InChIKey=ZBQROUOOMAMCQW-UHFFFAOYSA-N
InChI=1S/C11H11FO3/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7H,1-3H2,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Fluoro-δ-oxobenzenepentanoic acid
Systematic Name English
4-(4-Fluorobenzoyl)butanoic acid
Systematic Name English
5-(4-Fluorophenyl)-5-oxopentanoic acid
Systematic Name English
Benzenepentanoic acid, 4-fluoro-δ-oxo-
Systematic Name English
4-(4-Fluorobenzoyl)butyric acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40351048
Created by admin on Sat Dec 16 19:49:31 GMT 2023 , Edited by admin on Sat Dec 16 19:49:31 GMT 2023
PRIMARY
PUBCHEM
689096
Created by admin on Sat Dec 16 19:49:31 GMT 2023 , Edited by admin on Sat Dec 16 19:49:31 GMT 2023
PRIMARY
FDA UNII
Q9WD9HE8J3
Created by admin on Sat Dec 16 19:49:31 GMT 2023 , Edited by admin on Sat Dec 16 19:49:31 GMT 2023
PRIMARY
CAS
149437-76-3
Created by admin on Sat Dec 16 19:49:31 GMT 2023 , Edited by admin on Sat Dec 16 19:49:31 GMT 2023
PRIMARY
NIH
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