SpectraBase Spectrum ID |
2XZANP8toKu |
Name |
7-(1-Methylethenyl)-1,6,9,9A-tetrahydroquinolizin-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.115364106 u |
Formula |
C12H15NO |
InChI |
InChI=1S/C12H15NO/c1-9(2)10-6-7-11-4-3-5-12(14)13(11)8-10/h3,5-6,11H,1,4,7-8H2,2H3 |
InChIKey |
JFJIBBDSFQEHDE-UHFFFAOYSA-N |
Molecular Weight |
189.258 g/mol |
SMILES |
C1C=CC(N2CC(=CCC12)C(C)=C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.846979 |