SpectraBase Spectrum ID |
1ZQdxHNSTy9 |
Name |
1-[(2R,6R)-2,6-Dimethyl-1-piperidinyl]ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
155.131014170 u |
Formula |
C9H17NO |
InChI |
InChI=1S/C9H17NO/c1-7-5-4-6-8(2)10(7)9(3)11/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1 |
InChIKey |
OTFMUXMZDXCCIS-HTQZYQBOSA-N |
Molecular Weight |
155.241 g/mol |
SMILES |
C(N1[C@@](CCC[C@]1(C)[H])(C)[H])(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920912 |