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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11BrO4
Molecular Weight 275.096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-bromo-3,5-dimethoxybenzoate

SMILES

COC(=O)C1=CC(OC)=CC(OC)=C1Br

InChI

InChIKey=HQWVUYIQYUMGDT-UHFFFAOYSA-N
InChI=1S/C10H11BrO4/c1-13-6-4-7(10(12)15-3)9(11)8(5-6)14-2/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11BrO4
Molecular Weight 275.096
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 05:42:55 GMT 2025
Edited
by admin
on Wed Apr 02 05:42:55 GMT 2025
Record UNII
3NFV4EFB6E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-bromo-3,5-dimethoxy-benzoic acid methyl ester
Preferred Name English
Methyl 2-bromo-3,5-dimethoxybenzoate
Systematic Name English
Benzoic acid, 2-bromo-3,5-dimethoxy-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11391696
Created by admin on Wed Apr 02 05:42:55 GMT 2025 , Edited by admin on Wed Apr 02 05:42:55 GMT 2025
PRIMARY
FDA UNII
3NFV4EFB6E
Created by admin on Wed Apr 02 05:42:55 GMT 2025 , Edited by admin on Wed Apr 02 05:42:55 GMT 2025
PRIMARY