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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13BrO3
Molecular Weight 261.112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-2,5-DIMETHOXYBENZENEETHANOL

SMILES

COC1=CC(Br)=C(OC)C=C1CCO

InChI

InChIKey=NELSEKTYFXJUEZ-UHFFFAOYSA-N
InChI=1S/C10H13BrO3/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6,12H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-BROMO-2,5-DIMETHOXYBENZENEETHANOL
Systematic Name English
2-(4-BROMO-2,5-DIMETHOXYPHENYL)-ETHANOL
Preferred Name English
BENZENEETHANOL, 4-BROMO-2,5-DIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
10912274
Created by admin on Wed Apr 02 06:27:58 GMT 2025 , Edited by admin on Wed Apr 02 06:27:58 GMT 2025
PRIMARY
CAS
184473-60-7
Created by admin on Wed Apr 02 06:27:58 GMT 2025 , Edited by admin on Wed Apr 02 06:27:58 GMT 2025
PRIMARY
FDA UNII
N3DQH0Y63H
Created by admin on Wed Apr 02 06:27:58 GMT 2025 , Edited by admin on Wed Apr 02 06:27:58 GMT 2025
PRIMARY