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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9BrO2
Molecular Weight 229.071
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-bromophenylacetate

SMILES

COC(=O)CC1=CC(Br)=CC=C1

InChI

InChIKey=ULSSGHADTSRELG-UHFFFAOYSA-N
InChI=1S/C9H9BrO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9BrO2
Molecular Weight 229.071
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 20:01:35 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:35 GMT 2023
Record UNII
M52JSD72XN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-bromophenylacetate
Systematic Name English
(3-Bromophenyl)acetic acid methyl ester
Systematic Name English
Methyl (3-bromophenyl)acetate
Systematic Name English
Methyl m-bromophenylacetate
Systematic Name English
Methyl 2-(3-bromophenyl)acetate
Systematic Name English
Benzeneacetic acid, 3-bromo-, methyl ester
Systematic Name English
Methyl 3-bromobenzeneacetate
Systematic Name English
Code System Code Type Description
CAS
150529-73-0
Created by admin on Sat Dec 16 20:01:35 GMT 2023 , Edited by admin on Sat Dec 16 20:01:35 GMT 2023
PRIMARY
PUBCHEM
11746402
Created by admin on Sat Dec 16 20:01:35 GMT 2023 , Edited by admin on Sat Dec 16 20:01:35 GMT 2023
PRIMARY
FDA UNII
M52JSD72XN
Created by admin on Sat Dec 16 20:01:35 GMT 2023 , Edited by admin on Sat Dec 16 20:01:35 GMT 2023
PRIMARY