| SpectraBase Spectrum ID |
LQKizgyPOCC |
| Name |
2-(3-Bromobicyclo[2.2.1]hept-2-yl)malononitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrN2 |
| InChI |
InChI=1S/C10H11BrN2/c11-10-7-2-1-6(3-7)9(10)8(4-12)5-13/h6-10H,1-3H2 |
| InChIKey |
RGDCUWQJMNHYPN-UHFFFAOYSA-N |
| Molecular Weight |
239.116 g/mol |
| SMILES |
C12C(C(Br)C(C2)CC1)C(C#N)C#N |
| SPLASH |
splash10-000o-0090000000-c3b39f418ec9c5f7fc42 |
| Source of Spectrum |
OV-1-253-3 |
| Wiley ID |
1547577 |
![2-(3-Bromobicyclo[2.2.1]hept-2-yl)malononitrile](/api/spectrum/LQKizgyPOCC/structure.png?h=300&w=458 "2-(3-Bromobicyclo[2.2.1]hept-2-yl)malononitrile")
