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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPHENYL)PROPIONIC ACID, (R)-

SMILES

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

InChI

InChIKey=KDYOFXPLHVSIHS-MRVPVSSYSA-N
InChI=1S/C10H12O2/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:12:33 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:33 GMT 2025
Record UNII
OMA94K4690
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYLPHENYL)PROPIONIC ACID, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.,4-DIMETHYL-, (.ALPHA.R)-
Preferred Name English
BENZENEACETIC ACID, .ALPHA.,4-DIMETHYL-, (R)-
Common Name English
Code System Code Type Description
FDA UNII
OMA94K4690
Created by admin on Mon Mar 31 22:12:33 GMT 2025 , Edited by admin on Mon Mar 31 22:12:33 GMT 2025
PRIMARY
CAS
124709-71-3
Created by admin on Mon Mar 31 22:12:33 GMT 2025 , Edited by admin on Mon Mar 31 22:12:33 GMT 2025
PRIMARY
PUBCHEM
6951182
Created by admin on Mon Mar 31 22:12:33 GMT 2025 , Edited by admin on Mon Mar 31 22:12:33 GMT 2025
PRIMARY