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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 2-(PHENOXYMETHYL)BENZOIC ACID

SMILES

OC(=O)C1=C(COC2=CC=CC=C2)C=CC=C1

InChI

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

PubMed

PubMed

TitleDatePubMed
Thioureides of 2-(phenoxymethyl)benzoic acid 4-R substituted: a novel class of anti-parasitic compounds.
2009 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:12 GMT 2023
Record UNII
NW1F23EG53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(PHENOXYMETHYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-(PHENOXYMETHYL)-
Systematic Name English
O-TOLUIC ACID, .ALPHA.-PHENOXY-
Common Name English
Code System Code Type Description
CAS
724-98-1
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID7038781
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-967-5
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY
FDA UNII
NW1F23EG53
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY
PUBCHEM
69761
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY