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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9ClO2
Molecular Weight 184.62
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Chlorophenyl)propanoic acid, (2R)-

SMILES

C[C@@H](C(O)=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=YOZILQVNIWNPFP-ZCFIWIBFSA-N
InChI=1S/C9H9ClO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12)/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R)-2-(4-Chlorophenyl)propanoic acid
Preferred Name English
2-(4-Chlorophenyl)propanoic acid, (2R)-
Systematic Name English
Benzeneacetic acid, 4-chloro-?-methyl-, (?R)-
Systematic Name English
(?R)-4-Chloro-?-methylbenzeneacetic acid
Systematic Name English
Code System Code Type Description
CAS
105879-62-7
Created by admin on Wed Apr 02 19:10:36 GMT 2025 , Edited by admin on Wed Apr 02 19:10:36 GMT 2025
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FDA UNII
HGU57P89CL
Created by admin on Wed Apr 02 19:10:36 GMT 2025 , Edited by admin on Wed Apr 02 19:10:36 GMT 2025
PRIMARY
PUBCHEM
7568437
Created by admin on Wed Apr 02 19:10:36 GMT 2025 , Edited by admin on Wed Apr 02 19:10:36 GMT 2025
PRIMARY