| SpectraBase Spectrum ID |
DPa0gN0nKYr |
| Name |
Propanedinitrile, 2-(2,2,3-trimethyl-4-cyclopenten-1-ylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
172.100048394 u |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c1-8-4-5-10(11(8,2)3)9(6-12)7-13/h4-5,8H,1-3H3 |
| InChIKey |
OPHBWSMRGWTGHY-UHFFFAOYSA-N |
| Molecular Weight |
172.231 g/mol |
| SMILES |
C(#N)C(C#N)=C1C(C)(C)C(C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853413 |