| SpectraBase Spectrum ID |
1UZjUqap3nk |
| Name |
1-(2-bromanylethynyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9BrO |
| InChI |
InChI=1S/C7H9BrO/c8-6-5-7(9)3-1-2-4-7/h9H,1-4H2 |
| InChIKey |
DJHVRMXGLNEGGX-UHFFFAOYSA-N |
| Molecular Weight |
189.052 g/mol |
| SMILES |
OC1(C#CBr)CCCC1 |
| SPLASH |
splash10-001i-9200000000-7dd3eebbaf562e0a0bbc |
| Source of Spectrum |
F-49-1532-9 |
| Synonyms |
1-(2-bromoethynyl)-1-cyclopentanol
1-(2-bromoethynyl)cyclopentan-1-ol
1-(2-Bromoethynyl)cyclopentanol |
| Wiley ID |
1184172 |
