| SpectraBase Spectrum ID |
1vNr3g5oDmK |
| Name |
2-(2-bromoethyl)-1-cyclopentanone |
| Alternate Name(s) |
2-(2-Bromoethyl)cyclopentanone
2-(2-bromoethyl)cyclopentan-1-one |
| 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 |
splash10-053r-9000000000-f69db5b836129a999e7e |
| Source of Spectrum |
K1-2003-2925-7 |
| Wiley ID |
1521348 |
