| SpectraBase Compound ID | 6u6t5h5uV22 |
|---|---|
| InChI | InChI=1S/C10H15BrO/c1-2-3-7-10(12)8-5-4-6-9(8)11/h2-7H2,1H3 |
| InChIKey | MAQNEJDDHLLCRP-UHFFFAOYSA-N |
| Mol Weight | 231.13 g/mol |
| Molecular Formula | C10H15BrO |
| Exact Mass | 230.030628 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2CbJGUMfWQI |
|---|---|
| Name | 2-Bromo-1-(pentanoyl)cyclopent-1-ene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15BrO |
| InChI | InChI=1S/C10H15BrO/c1-2-3-7-10(12)8-5-4-6-9(8)11/h2-7H2,1H3 |
| InChIKey | MAQNEJDDHLLCRP-UHFFFAOYSA-N |
| Molecular Weight | 231.133 g/mol |
| SMILES | C1(=C(CCC1)Br)C(CCCC)=O |
| SPLASH | splash10-00bc-2900000000-6869fa544243b0bd6d02 |
| Source of Spectrum | Y1-36-693-6 |
| Synonyms | 1-(2-bromo-1-cyclopenten-1-yl)-1-pentanone |
| Wiley ID | 1527174 |