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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 BENZYL SALICYLATE

SMILES

OC1=C(C=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

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

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 Fri Dec 15 15:08:46 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:46 UTC 2023
Record UNII
WAO5MNK9TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL SALICYLATE
FCC   FHFI   INCI   MI   WHO-DD  
INCI  
Official Name English
BENZYL SALICYLATE [FCC]
Common Name English
BENZYL SALICYLATE [MI]
Common Name English
FEMA NO. 2151
Code English
BENZYL 2-HYDROXYBENZOATE
Systematic Name English
BENZYL SALICYLATE [FHFI]
Common Name English
BENZYL SALICYLATE [INCI]
Common Name English
BENZYL O-HYDROXYBENZOATE
Common Name English
Benzyl salicylate [WHO-DD]
Common Name English
2-HYDROXYBENZOIC ACID PHENYLMETHYL ESTER
Systematic Name English
NSC-6647
Code English
SALICYLIC ACID BENZYL ESTER
Systematic Name English
Classification Tree Code System Code
CFR 21 CFR 172.515
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
EC SCIENTIFIC COMMITTEE ON CONSUMER SAFETY OPINION SCCS/1459/11
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
JECFA EVALUATION BENZYL SALICYLATE
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
Code System Code Type Description
DAILYMED
WAO5MNK9TU
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
WIKIPEDIA
BENZYL SALICYLATE
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
CAS
118-58-1
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
FDA UNII
WAO5MNK9TU
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
NSC
6647
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
SMS_ID
100000077179
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
EVMPD
SUB13027MIG
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID1024598
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
PUBCHEM
8363
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-262-9
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
MESH
C039672
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
JECFA MONOGRAPH
754
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY
MERCK INDEX
m2416
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY Merck Index
RXCUI
1362907
Created by admin on Fri Dec 15 15:08:46 UTC 2023 , Edited by admin on Fri Dec 15 15:08:46 UTC 2023
PRIMARY RxNorm
Related Record Type Details
ACTIVE MOIETY