SpectraBase Spectrum ID |
LZR3upkg3Zi |
Name |
2-Piperidinone, 1-(3-methyl-1,3-butadienyl)-, (E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
165.115364106 u |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-9(2)6-8-11-7-4-3-5-10(11)12/h6,8H,1,3-5,7H2,2H3/b8-6+ |
InChIKey |
ONABAWYWBHPMAZ-SOFGYWHQSA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
C1(N(CCCC1)\C=C\C(=C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971036 |