| SpectraBase Compound ID | LRGZriHdpdv |
|---|---|
| InChI | InChI=1S/C8H11BrO2/c1-11-8(10)7(9)6-4-2-3-5-6/h2-5H2,1H3 |
| InChIKey | WJOYCCINPXKTBW-UHFFFAOYSA-N |
| Mol Weight | 219.08 g/mol |
| Molecular Formula | C8H11BrO2 |
| Exact Mass | 217.994243 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B99UHf4BC0l |
|---|---|
| Name | Methyl 2-bromo-2-cyclopentylideneacetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11BrO2 |
| InChI | InChI=1S/C8H11BrO2/c1-11-8(10)7(9)6-4-2-3-5-6/h2-5H2,1H3 |
| InChIKey | WJOYCCINPXKTBW-UHFFFAOYSA-N |
| Molecular Weight | 219.078 g/mol |
| SMILES | C(C(=C1CCCC1)Br)(=O)OC |
| SPLASH | splash10-002r-6950000000-90916567a41ca69679ac |
| Source of Spectrum | F-52-11512-3 |
| Synonyms | Methyl bromo(cyclopentylidene)acetate |
| Wiley ID | 798584 |