| SpectraBase Spectrum ID |
I6Aio9WqKCY |
| Name |
3-[7-Chlorotricyclo[4.1.0.0(2,7)]hept-1-yl]cyclobutane-1,1,2,2-tetracarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN4 |
| InChI |
InChI=1S/C15H11ClN4/c16-15-9-2-1-3-10(15)14(9,15)11-4-12(5-17,6-18)13(11,7-19)8-20/h9-11H,1-4H2 |
| InChIKey |
PGOMUKGHXKXTMZ-UHFFFAOYSA-N |
| Molecular Weight |
282.734 g/mol |
| SMILES |
C1(C(C(C1)C12C3CCCC2C13Cl)(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-016r-4920000000-b569ec877b48cd190283 |
| Source of Spectrum |
U1-1998-38-22 |
| Synonyms |
3-(7-Chlorotricyclo[4.1.0.0(2,7)]hept-1-yl)-1,1,2,2-cyclobutanetetracarbonitrile |
| Wiley ID |
1521886 |
![3-[7-Chlorotricyclo[4.1.0.0(2,7)]hept-1-yl]cyclobutane-1,1,2,2-tetracarbonitrile](/api/spectrum/I6Aio9WqKCY/structure.png?h=300&w=458 "3-[7-Chlorotricyclo[4.1.0.0(2,7)]hept-1-yl]cyclobutane-1,1,2,2-tetracarbonitrile")
