| SpectraBase Spectrum ID |
9cDaL037EVQ |
| Name |
1-[4-(2-Methylprop-1-enoxy)but-2-ynyl]piperidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-13(2)12-15-11-7-6-10-14-8-4-3-5-9-14/h12H,3-5,8-11H2,1-2H3 |
| InChIKey |
RGUJNAUPZWEZIG-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C(#CCOC=C(C)C)CN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906349 |
![1-[4-(2-Methylprop-1-enoxy)but-2-ynyl]piperidine](/api/spectrum/9cDaL037EVQ/structure.png?h=300&w=458 "1-[4-(2-Methylprop-1-enoxy)but-2-ynyl]piperidine")
