| SpectraBase Spectrum ID |
JQXgAXc0cOn |
| Name |
1-(2-Bromoethyl)allylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13Br |
| InChI |
InChI=1S/C11H13Br/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2 |
| InChIKey |
VAXPQMMHZMFSBP-UHFFFAOYSA-N |
| Molecular Weight |
225.129 g/mol |
| SMILES |
C=CC(CCBr)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-cc56ca01ea46edbf2cb5 |
| Source of Spectrum |
J-64-3549-9 |
| Synonyms |
5-bromanylpent-1-en-3-ylbenzene
5-bromopent-1-en-3-ylbenzene |
| Wiley ID |
1530173 |
