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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15BrO4
Molecular Weight 363.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(benzyloxy)-5-(2-bromoacetyl)benzoate

SMILES

COC(=O)C1=CC(=CC=C1OCC2=CC=CC=C2)C(=O)CBr

InChI

InChIKey=AKWQRVIQUREMOK-UHFFFAOYSA-N
InChI=1S/C17H15BrO4/c1-21-17(20)14-9-13(15(19)10-18)7-8-16(14)22-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2-(benzyloxy)-5-(2-bromoacetyl)benzoate
Systematic Name English
Benzoic acid,5-(2-bromoacetyl)-2-(phenylmethoxy)-,methyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
3YFP872HJM
Created by admin on Wed Apr 02 19:27:34 GMT 2025 , Edited by admin on Wed Apr 02 19:27:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID301228929
Created by admin on Wed Apr 02 19:27:34 GMT 2025 , Edited by admin on Wed Apr 02 19:27:34 GMT 2025
PRIMARY
CAS
27475-14-5
Created by admin on Wed Apr 02 19:27:34 GMT 2025 , Edited by admin on Wed Apr 02 19:27:34 GMT 2025
PRIMARY
PUBCHEM
11824614
Created by admin on Wed Apr 02 19:27:34 GMT 2025 , Edited by admin on Wed Apr 02 19:27:34 GMT 2025
PRIMARY
NIH
NCATS
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