| SpectraBase Spectrum ID |
5UPmXY1ohdL |
| Name |
3,3-Dichloro-T-5-ethenyl-C-2-methyl-R-1-cyclopentanenitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
203.026854758 u |
| Formula |
C9H11Cl2N |
| InChI |
InChI=1S/C9H11Cl2N/c1-3-7-4-9(10,11)6(2)8(7)5-12/h3,6-8H,1,4H2,2H3/t6-,7+,8-/m1/s1 |
| InChIKey |
IDIKCKZKBBQHKK-GJMOJQLCSA-N |
| Molecular Weight |
204.100 g/mol |
| SMILES |
C1([C@@]([C@@](C#N)([C@](C1)(C=C)[H])[H])(C)[H])(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865866 |
