| SpectraBase Spectrum ID |
8c1QO9uw5Ef |
| Name |
3-(4-Bromophenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO |
| InChI |
InChI=1S/C11H11BrO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-2,4-5,9H,3,6-7H2 |
| InChIKey |
AJKPXKHWCHZLSF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c1cy00214g |
| Molecular Weight |
239.112 g/mol |
| SMILES |
c1(ccc(cc1)Br)C1CC(CC1)=O |
| SPLASH |
splash10-004l-9000000000-d7d2a9455054ae314405 |
| Source of Spectrum |
CST-1-1605/SM4-5be |
| Synonyms |
3-(4-bromophenyl)-1-cyclopentanone
3-(4-bromophenyl)cyclopentan-1-one |
| Wiley ID |
1754159 |
