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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrO3
Molecular Weight 233.059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(Br)=C(OC)C=C1O

InChI

InChIKey=TWVRLQJDDKMDIU-UHFFFAOYSA-N
InChI=1S/C8H9BrO3/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9BrO3
Molecular Weight 233.059
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 Sat Dec 16 15:33:48 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:48 GMT 2023
Record UNII
I1QGL66WI0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-2,5-DIMETHOXY-PHENOL
Systematic Name English
PHENOL, 4-BROMO-2,5-DIMETHOXY-
Systematic Name English
4-BROMO-2,5-DIMETHOXYPHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
11287728
Created by admin on Sat Dec 16 15:33:48 GMT 2023 , Edited by admin on Sat Dec 16 15:33:48 GMT 2023
PRIMARY
FDA UNII
I1QGL66WI0
Created by admin on Sat Dec 16 15:33:48 GMT 2023 , Edited by admin on Sat Dec 16 15:33:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID30461286
Created by admin on Sat Dec 16 15:33:48 GMT 2023 , Edited by admin on Sat Dec 16 15:33:48 GMT 2023
PRIMARY
CAS
557757-32-1
Created by admin on Sat Dec 16 15:33:48 GMT 2023 , Edited by admin on Sat Dec 16 15:33:48 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE