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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11BrO2
Molecular Weight 243.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Bromophenyl)ethyl acetate

SMILES

CC(=O)OCCC1=CC(Br)=CC=C1

InChI

InChIKey=GNAAMZAIXVECEW-UHFFFAOYSA-N
InChI=1S/C10H11BrO2/c1-8(12)13-6-5-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H11BrO2
Molecular Weight 243.097
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 20:24:07 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:07 GMT 2025
Record UNII
5G59TP49SM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneethanol, 3-bromo-, 1-acetate
Preferred Name English
2-(3-Bromophenyl)ethyl acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
89494162
Created by admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
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FDA UNII
5G59TP49SM
Created by admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
PRIMARY
CAS
85263-10-1
Created by admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
PRIMARY