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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 4-BROMO-2,5-DIMETHOXYPHENYLACETIC ACID

SMILES

COC1=CC(Br)=C(OC)C=C1CC(O)=O

InChI

InChIKey=XXOYRLPGAQGLTR-UHFFFAOYSA-N
InChI=1S/C10H11BrO4/c1-14-8-5-7(11)9(15-2)3-6(8)4-10(12)13/h3,5H,4H2,1-2H3,(H,12,13)

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 Sat Dec 16 15:41:48 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:48 GMT 2023
Record UNII
3X2J8DBW6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-2,5-DIMETHOXYPHENYLACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 4-BROMO-2,5-DIMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
184473-59-4
Created by admin on Sat Dec 16 15:41:48 GMT 2023 , Edited by admin on Sat Dec 16 15:41:48 GMT 2023
PRIMARY
FDA UNII
3X2J8DBW6J
Created by admin on Sat Dec 16 15:41:48 GMT 2023 , Edited by admin on Sat Dec 16 15:41:48 GMT 2023
PRIMARY
PUBCHEM
676739
Created by admin on Sat Dec 16 15:41:48 GMT 2023 , Edited by admin on Sat Dec 16 15:41:48 GMT 2023
PRIMARY
Related Record Type Details
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