SpectraBase Spectrum ID |
CiZUo3qg24X |
Name |
6-Hepten-4-yn-3-one, 2-methyl-7-(1-piperidinyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-12(2)13(15)8-4-7-11-14-9-5-3-6-10-14/h7,11-12H,3,5-6,9-10H2,1-2H3/b11-7- |
InChIKey |
CZQZIRNRZIWMGP-XFFZJAGNSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C(#C\C=C/N1CCCCC1)C(=O)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964233 |