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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O3
Molecular Weight 228.2433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZYLOXYBENZOIC ACID

SMILES

OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=AQSCHALQLXXKKC-UHFFFAOYSA-N
InChI=1S/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H12O3
Molecular Weight 228.2433
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 Tue Apr 01 19:11:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:16 GMT 2025
Record UNII
4K45H4G7KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BENZYLOXYBENZOIC ACID
Systematic Name English
NSC-16633
Preferred Name English
4-(PHENYLMETHOXY)BENZOIC ACID
Systematic Name English
P-(BENZYLOXY)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(PHENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73880
Created by admin on Tue Apr 01 19:11:16 GMT 2025 , Edited by admin on Tue Apr 01 19:11:16 GMT 2025
PRIMARY
CAS
1486-51-7
Created by admin on Tue Apr 01 19:11:16 GMT 2025 , Edited by admin on Tue Apr 01 19:11:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-066-0
Created by admin on Tue Apr 01 19:11:16 GMT 2025 , Edited by admin on Tue Apr 01 19:11:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID00164030
Created by admin on Tue Apr 01 19:11:16 GMT 2025 , Edited by admin on Tue Apr 01 19:11:16 GMT 2025
PRIMARY
FDA UNII
4K45H4G7KP
Created by admin on Tue Apr 01 19:11:16 GMT 2025 , Edited by admin on Tue Apr 01 19:11:16 GMT 2025
PRIMARY
NSC
16633
Created by admin on Tue Apr 01 19:11:16 GMT 2025 , Edited by admin on Tue Apr 01 19:11:16 GMT 2025
PRIMARY