SpectraBase Spectrum ID |
Hd0h6GUB8CP |
Name |
3-Bromo-1-p-tolylprop-2-ynyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11BrO2 |
InChI |
InChI=1S/C12H11BrO2/c1-9-3-5-11(6-4-9)12(7-8-13)15-10(2)14/h3-6,12H,1-2H3 |
InChIKey |
VUJLKTRWTYZFMW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo4027319 |
Molecular Weight |
267.122 g/mol |
SMILES |
c1cc(ccc1C)C(C#CBr)OC(C)=O |
SPLASH |
splash10-000f-0950000000-8be54395060ed8f24997 |
Source of Spectrum |
J-79-2457-1d |
Synonyms |
3-Bromo-1-(p-tolyl)prop-2-yn-1-yl acetate |
Wiley ID |
1746059 |