| SpectraBase Spectrum ID |
3D4Cv5vhTyz |
| Name |
(7r)-7-chlorobicyclo[2.2.1]hept-5-ene-2,2,3,3-tetranitrile |
| Alternate Name(s) |
(7r)-7-chlorobicyclo[2.2.1]hept-5-ene-2,2,3,3-tetranitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5ClN4 |
| InChI |
InChI=1S/C11H5ClN4/c12-9-7-1-2-8(9)11(5-15,6-16)10(7,3-13)4-14/h1-2,7-9H/t7-,8+,9+ |
| InChIKey |
FPTOIBXJWPXIGK-BRPSZJMVSA-N |
| Molecular Weight |
228.642 g/mol |
| SMILES |
C1(C([C@]2([C@]([C@@]1(C=C2)[H])(Cl)[H])[H])(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-0udi-1900000000-4651854c0d2513309902 |
| Source of Spectrum |
J-62-943-17 |
| Wiley ID |
1189576 |
![(7r)-7-chlorobicyclo[2.2.1]hept-5-ene-2,2,3,3-tetranitrile](/api/spectrum/3D4Cv5vhTyz/structure.png?h=300&w=458 "(7r)-7-chlorobicyclo[2.2.1]hept-5-ene-2,2,3,3-tetranitrile")
