| SpectraBase Spectrum ID |
4fXccaRrPVP |
| Name |
endo-,endo-TRICYCLO[2.2.0.0.2,6]HEXANE-3,5-DICARBONITRILE |
| Source of Sample |
R. Roth, George Mason University, Fairfax, Virginia |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N2 |
| InChI |
InChI=1S/C8H6N2/c9-1-3-5-4(2-10)7-6(3)8(5)7/h3-8H/t3-,4+,5-,6+,7-,8+ |
| InChIKey |
RWQSWXAWQJCUCW-FLMNKLAKSA-N |
| Melting Point |
147-148C |
| Molecular Weight |
130.15 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
TRICYCLO/2.2.0.0<2,6/HEXANE-3,5-DICARBONITRILE, endo-, endo-, |
![Endo-,endo-tricyclo[2.2.0.0^2^,^6]hexane-3,5-dicarbonitrile](/api/spectrum/4fXccaRrPVP/structure.png?h=300&w=458 "Endo-,endo-tricyclo[2.2.0.0^2^,^6]hexane-3,5-dicarbonitrile")
