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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9BrO3
Molecular Weight 245.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Bromo-5-hydroxy-phenyl)methyl acetate

SMILES

CC(=O)OCC1=CC(O)=CC=C1Br

InChI

InChIKey=NGYNDZJBYHSCCY-UHFFFAOYSA-N
InChI=1S/C9H9BrO3/c1-6(11)13-5-7-4-8(12)2-3-9(7)10/h2-4,12H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9BrO3
Molecular Weight 245.07
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 15:48:06 GMT 2025
Edited
by admin
on Wed Apr 02 15:48:06 GMT 2025
Record UNII
WB6R9CMT37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenemethanol, 2-bromo-5-hydroxy-, 1-acetate
Preferred Name English
(2-Bromo-5-hydroxy-phenyl)methyl acetate
Systematic Name English
Code System Code Type Description
CAS
2251695-12-0
Created by admin on Wed Apr 02 15:48:06 GMT 2025 , Edited by admin on Wed Apr 02 15:48:06 GMT 2025
PRIMARY
PUBCHEM
135385565
Created by admin on Wed Apr 02 15:48:06 GMT 2025 , Edited by admin on Wed Apr 02 15:48:06 GMT 2025
PRIMARY
FDA UNII
WB6R9CMT37
Created by admin on Wed Apr 02 15:48:06 GMT 2025 , Edited by admin on Wed Apr 02 15:48:06 GMT 2025
PRIMARY