| SpectraBase Spectrum ID |
4O0wTrmQ927 |
| Name |
2-[(4-bromophenyl)-hydroxy-methyl]cyclopent-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11BrO2 |
| InChI |
InChI=1S/C12H11BrO2/c13-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)14/h2,4-7,12,15H,1,3H2 |
| InChIKey |
BIKZRGRDANLPHZ-UHFFFAOYSA-N |
| Molecular Weight |
267.122 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0udj-0090000000-ca4a8d42e38975e1f799 |
| Source of Spectrum |
U1-2002-3674-2 |
| Synonyms |
2-[(4-bromophenyl)-hydroxymethyl]-1-cyclopent-2-enone
2-[(4-bromophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one |
| Wiley ID |
1523430 |
![2-[(4-bromophenyl)-hydroxy-methyl]cyclopent-2-en-1-one](/api/spectrum/4O0wTrmQ927/structure.png?h=300&w=458 "2-[(4-bromophenyl)-hydroxy-methyl]cyclopent-2-en-1-one")
