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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO2
Molecular Weight 239.2692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4?-(2-Hydroxyethoxy)[1,1?-biphenyl]-4-carbonitrile

SMILES

OCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChIKey=UBKICSCGCBTPCC-UHFFFAOYSA-N
InChI=1S/C15H13NO2/c16-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)18-10-9-17/h1-8,17H,9-10H2

HIDE SMILES / InChI

Molecular Formula C15H13NO2
Molecular Weight 239.2692
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:02:45 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:45 GMT 2025
Record UNII
P9S3YU6E9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(4?-Cyano[1,1?-biphenyl]-4-yl)oxy]ethanol
Preferred Name English
4?-(2-Hydroxyethoxy)[1,1?-biphenyl]-4-carbonitrile
Systematic Name English
4?-(2-Hydroxyethoxy)-4-cyanobiphenyl
Systematic Name English
[1,1?-Biphenyl]-4-carbonitrile, 4?-(2-hydroxyethoxy)-
Systematic Name English
2-[(4?-Cyanobiphenyl-4-yl)oxy]ethanol
Systematic Name English
Code System Code Type Description
FDA UNII
P9S3YU6E9E
Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025
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CAS
104473-58-7
Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025
PRIMARY
PUBCHEM
13879371
Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025
PRIMARY