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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16O3
Molecular Weight 232.275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Cyclopropylcarbonyl)-?,?-dimethylbenzeneacetic acid

SMILES

CC(C)(C(O)=O)C1=CC=C(C=C1)C(=O)C2CC2

InChI

InChIKey=LOWWEULESZKQRF-UHFFFAOYSA-N
InChI=1S/C14H16O3/c1-14(2,13(16)17)11-7-5-10(6-8-11)12(15)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(Cyclopropylcarbonyl)-?,?-dimethylbenzeneacetic acid
Systematic Name English
2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid
Preferred Name English
Benzeneacetic acid, 4-(cyclopropylcarbonyl)-?,?-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
TXE8LW4B8G
Created by admin on Wed Apr 02 15:08:32 GMT 2025 , Edited by admin on Wed Apr 02 15:08:32 GMT 2025
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PUBCHEM
9856066
Created by admin on Wed Apr 02 15:08:32 GMT 2025 , Edited by admin on Wed Apr 02 15:08:32 GMT 2025
PRIMARY
CAS
162096-54-0
Created by admin on Wed Apr 02 15:08:32 GMT 2025 , Edited by admin on Wed Apr 02 15:08:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID60431856
Created by admin on Wed Apr 02 15:08:32 GMT 2025 , Edited by admin on Wed Apr 02 15:08:32 GMT 2025
PRIMARY