| SpectraBase Spectrum ID |
3ZDa2rdN1E |
| Name |
4-(4-bromophenyl)-3-butyn-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7BrO |
| InChI |
InChI=1S/C10H7BrO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,1H3 |
| InChIKey |
SMUMNPHLODYHBL-UHFFFAOYSA-N |
| Molecular Weight |
223.069 g/mol |
| SMILES |
C(#Cc1ccc(cc1)Br)C(=O)C |
| SPLASH |
splash10-0a4i-0090000000-b64aed9951d0ecf70099 |
| Source of Spectrum |
F4-44-1572-2g |
| Synonyms |
4-(4-Bromophenyl)but-3-yn-2-one |
| Wiley ID |
1707149 |
