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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO2
Molecular Weight 225.2426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-(Hydroxymethyl)phenoxy]benzonitrile

SMILES

OCC1=CC(OC2=CC=C(C=C2)C#N)=CC=C1

InChI

InChIKey=VTMHBWLXFTWTRR-UHFFFAOYSA-N
InChI=1S/C14H11NO2/c15-9-11-4-6-13(7-5-11)17-14-3-1-2-12(8-14)10-16/h1-8,16H,10H2

HIDE SMILES / InChI

Molecular Formula C14H11NO2
Molecular Weight 225.2426
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 10:15:59 GMT 2025
Edited
by admin
on Wed Apr 02 10:15:59 GMT 2025
Record UNII
9KRH5G3UM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[3-(Hydroxymethyl)phenoxy]benzonitrile
Systematic Name English
Benzonitrile, 4-[3-(hydroxymethyl)phenoxy]-
Preferred Name English
Code System Code Type Description
FDA UNII
9KRH5G3UM5
Created by admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
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PUBCHEM
59599488
Created by admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
PRIMARY
CAS
888967-63-3
Created by admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
PRIMARY