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Details

Stereochemistry RACEMIC
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethoxy-4-phenylbutanoic acid

SMILES

CCOC(CCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=KVTYIKNGLQDKIO-UHFFFAOYSA-N
InChI=1S/C12H16O3/c1-2-15-11(12(13)14)9-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16O3
Molecular Weight 208.2536
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:00:50 GMT 2025
Edited
by admin
on Wed Apr 02 20:00:50 GMT 2025
Record UNII
4TXQ26DW67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenebutanoic acid, ?-ethoxy-
Preferred Name English
2-Ethoxy-4-phenylbutanoic acid
Systematic Name English
?-Ethoxybenzenebutanoic acid
Systematic Name English
Code System Code Type Description
CAS
1549169-70-1
Created by admin on Wed Apr 02 20:00:50 GMT 2025 , Edited by admin on Wed Apr 02 20:00:50 GMT 2025
PRIMARY
FDA UNII
4TXQ26DW67
Created by admin on Wed Apr 02 20:00:50 GMT 2025 , Edited by admin on Wed Apr 02 20:00:50 GMT 2025
PRIMARY
PUBCHEM
21661956
Created by admin on Wed Apr 02 20:00:50 GMT 2025 , Edited by admin on Wed Apr 02 20:00:50 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE