U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O2
Molecular Weight 200.2332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Benzylresorcinol

SMILES

OC1=CC=C(CC2=CC=CC=C2)C(O)=C1

InChI

InChIKey=QVFIWTNWKHFVEH-UHFFFAOYSA-N
InChI=1S/C13H12O2/c14-12-7-6-11(13(15)9-12)8-10-4-2-1-3-5-10/h1-7,9,14-15H,8H2

HIDE SMILES / InChI

Molecular Formula C13H12O2
Molecular Weight 200.2332
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 17:18:34 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:34 GMT 2025
Record UNII
RXH9P8G3D7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Benzylresorcinol
Systematic Name English
1,3-Benzenediol, 4-(phenylmethyl)-
Preferred Name English
4-(Phenylmethyl)-1,3-benzenediol
Systematic Name English
4-Benzyl-1,3-benzenediol
Systematic Name English
p-Benzylresorcinol
Systematic Name English
Code System Code Type Description
FDA UNII
RXH9P8G3D7
Created by admin on Wed Apr 02 17:18:34 GMT 2025 , Edited by admin on Wed Apr 02 17:18:34 GMT 2025
PRIMARY
CAS
2284-30-2
Created by admin on Wed Apr 02 17:18:34 GMT 2025 , Edited by admin on Wed Apr 02 17:18:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID9062306
Created by admin on Wed Apr 02 17:18:34 GMT 2025 , Edited by admin on Wed Apr 02 17:18:34 GMT 2025
PRIMARY
PUBCHEM
75294
Created by admin on Wed Apr 02 17:18:34 GMT 2025 , Edited by admin on Wed Apr 02 17:18:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-922-9
Created by admin on Wed Apr 02 17:18:34 GMT 2025 , Edited by admin on Wed Apr 02 17:18:34 GMT 2025
PRIMARY