| SpectraBase Spectrum ID |
3HELloZLOnF |
| Name |
4-Bromo-1,5-dimethyltricyclo[3.3.0.0(2,8)]octa-3,6-diene-3,7-dicarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9BrN2 |
| InChI |
InChI=1S/C12H9BrN2/c1-11-3-6(4-14)8-9(12(8,11)2)7(5-15)10(11)13/h9H,3H2,1-2H3/t9-,11?,12?/m0/s1 |
| InChIKey |
ZILHGYKHOJQNGW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19861190605 |
| Molecular Weight |
261.122 g/mol |
| SMILES |
[C@@]12(C(=C(C3(CC(=C1C23C)C#N)C)Br)C#N)[H] |
| SPLASH |
splash10-0f89-0900000000-5a6237fa125af05e3c97 |
| Source of Spectrum |
K-119-1808-1c |
| Synonyms |
4-Bromo-2a1,4a-dimethyl-1,2a1,2b,4a-tetrahydrocyclopropa[cd]pentalene-2,3-dicarbonitrile |
| Wiley ID |
1794496 |
![4-Bromo-1,5-dimethyltricyclo[3.3.0.0(2,8)]octa-3,6-diene-3,7-dicarbonitrile](/api/spectrum/3HELloZLOnF/structure.png?h=300&w=458 "4-Bromo-1,5-dimethyltricyclo[3.3.0.0(2,8)]octa-3,6-diene-3,7-dicarbonitrile")
