| SpectraBase Spectrum ID |
EqUScrqrxcA |
| Name |
3-Buten-2-one, 4-(2-bromophenyl)- |
| CAS Registry Number |
72454-54-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9BrO |
| InChI |
InChI=1S/C10H9BrO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+ |
| InChIKey |
YEXZDFFGPWZWBU-VOTSOKGWSA-N |
| Molecular Weight |
225.085 g/mol |
| SMILES |
CC(=O)\C=C\c1ccccc1Br |
| SPLASH |
splash10-0f6t-7910000000-26fe9c88b9e6485b32fd |
| Source of Spectrum |
0-16-412-1 |
| Synonyms |
(3E)-4-(2-Bromophenyl)-3-buten-2-one
(E)-4-(2-bromophenyl)-3-buten-2-one
(E)-4-(2-bromophenyl)but-3-en-2-one
2-Bromo-benzalacetone
o-Bromobenzalacetone |
| Wiley ID |
1224565 |
