SpectraBase Spectrum ID |
EjlZZZSLkCT |
Name |
[2-(1-Butenyl)-2,2-dimethylcyclopropyl]acetonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
163.136099551 u |
Formula |
C11H17N |
InChI |
InChI=1S/C11H17N/c1-4-5-6-9(8-12)10-7-11(10,2)3/h5-6,9-10H,4,7H2,1-3H3/b6-5+ |
InChIKey |
IRFCKOPOTMJURJ-AATRIKPKSA-N |
Molecular Weight |
163.264 g/mol |
SMILES |
C1(CC1C(\C=C\CC)C#N)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889033 |