| SpectraBase Compound ID | J2D3nQ9qFL2 |
|---|---|
| InChI | InChI=1S/C10H10N2/c11-7-9-3-1-2-4-10(8-12)6-5-9/h3-4H,1-2,5-6H2/b9-3+,10-4+ |
| InChIKey | JKFSQVCEKCDPNI-LQIBPGRFSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C10H10N2 |
| Exact Mass | 158.084398 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1V2mt0h67CU |
|---|---|
| Name | 1,5 -cyclooctadiene-1,6-dicarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2 |
| InChI | InChI=1S/C10H10N2/c11-7-9-3-1-2-4-10(8-12)6-5-9/h3-4H,1-2,5-6H2/b9-3+,10-4+ |
| InChIKey | JKFSQVCEKCDPNI-LQIBPGRFSA-N |
| Sadtler IR Number | 57311 |
| Sadtler UV Number | 31584N |
| Solvent | Methanol |