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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9BrO
Molecular Weight 225.082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Bromo-1-propyn-1-yl)-3-methoxybenzene

SMILES

COC1=CC(=CC=C1)C#CCBr

InChI

InChIKey=HFFALYRTEZBHJI-UHFFFAOYSA-N
InChI=1S/C10H9BrO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H9BrO
Molecular Weight 225.082
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 06:26:25 GMT 2025
Edited
by admin
on Wed Apr 02 06:26:25 GMT 2025
Record UNII
Q92LSP9YJT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-Bromo-1-propyn-1-yl)-3-methoxybenzene
Systematic Name English
1-(3-Bromo-prop-1-ynyl)-3-methoxy-benzene
Preferred Name English
1-(3-Bromoprop-1-ynyl)-3-methoxybenzene
Systematic Name English
Benzene, 1-(3-bromo-1-propyn-1-yl)-3-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
Q92LSP9YJT
Created by admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
PRIMARY
PUBCHEM
86210049
Created by admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
PRIMARY