| SpectraBase Spectrum ID |
5W6qsG3VZUu |
| Name |
4,4,6-Trimethyl-2-(1-piperidino)-7-oxabicyclo[4.1.0]hept-2-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-13(2)9-11(12-14(3,10-13)16-12)15-7-5-4-6-8-15/h9,12H,4-8,10H2,1-3H3 |
| InChIKey |
QOPUEAINAILHNX-UHFFFAOYSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
C=1C(CC2(C(C1N1CCCCC1)O2)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96275 |
![4,4,6-Trimethyl-2-(1-piperidino)-7-oxabicyclo[4.1.0]hept-2-ene](/api/spectrum/5W6qsG3VZUu/structure.png?h=300&w=458 "4,4,6-Trimethyl-2-(1-piperidino)-7-oxabicyclo[4.1.0]hept-2-ene")
