SpectraBase Spectrum ID |
GUC5liKmPYF |
Name |
(1S,2R)-2-Methyl-3-oxidanylidene-cyclohexane-1-carboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
155.094628661 u |
Formula |
C8H13NO2 |
InChI |
InChI=1S/C8H13NO2/c1-5-6(8(9)11)3-2-4-7(5)10/h5-6H,2-4H2,1H3,(H2,9,11)/t5-,6+/m1/s1 |
InChIKey |
CNQXKXFIVYVEQO-RITPCOANSA-N |
Molecular Weight |
155.197 g/mol |
SMILES |
[C@]1(C(=O)N)([C@](C(=O)CCC1)(C)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94155 |