| SpectraBase Compound ID | FDhz0Le9CoM |
|---|---|
| InChI | InChI=1S/C8H10N2/c1-3-7(2)4-8(7,5-9)6-10/h3-4H2,1-2H3 |
| InChIKey | OEOGXHPEBBCHQL-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C8H10N2 |
| Exact Mass | 134.084398 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9r8g36M1Jku |
|---|---|
| Name | 1,1-Cyclopropanedicarbonitrile, 2-ethyl-2-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 134.084398330 u |
| Formula | C8H10N2 |
| InChI | InChI=1S/C8H10N2/c1-3-7(2)4-8(7,5-9)6-10/h3-4H2,1-2H3 |
| InChIKey | OEOGXHPEBBCHQL-UHFFFAOYSA-N |
| Molecular Weight | 134.182 g/mol |
| SMILES | C(#N)C1(C#N)C(CC)(C)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.838391 |