SpectraBase Spectrum ID |
BMUtlxM3gbZ |
Name |
exo-2-Methyl-endo-2-(acetylamino)norbornane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
167.131014170 u |
Formula |
C10H17NO |
InChI |
InChI=1S/C10H17NO/c1-7(12)11-10(2)6-8-3-4-9(10)5-8/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+,10-/m0/s1 |
InChIKey |
FWBKJEDSWBWZPY-AEJSXWLSSA-N |
Molecular Weight |
167.252 g/mol |
SMILES |
C1C[C@@]2(C[C@@]([C@]1(C2)[H])(NC(=O)C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980462 |