| SpectraBase Compound ID | D6qgvZddVfq |
|---|---|
| InChI | InChI=1S/C7H11BrO/c8-5-4-6-2-1-3-7(6)9/h6H,1-5H2 |
| InChIKey | YVJLOYLDTKXDTK-UHFFFAOYSA-N |
| Mol Weight | 191.07 g/mol |
| Molecular Formula | C7H11BrO |
| Exact Mass | 189.999328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AlpQb5mg6Nq |
|---|---|
| Name | 2-(2-bromoethyl)-1-cyclopentanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11BrO |
| InChI | InChI=1S/C7H11BrO/c8-5-4-6-2-1-3-7(6)9/h6H,1-5H2 |
| InChIKey | YVJLOYLDTKXDTK-UHFFFAOYSA-N |
| Molecular Weight | 191.068 g/mol |
| SMILES | C1(=O)C(CCC1)CCBr |
| SPLASH | splash10-057i-9000000000-4078ad6fbff52fdf1dc9 |
| Source of Spectrum | O1-29-1814-5 |
| Synonyms | 2-(2-Bromoethyl)cyclopentanone 2-(2-bromoethyl)cyclopentan-1-one |
| Wiley ID | 818512 |