| SpectraBase Spectrum ID |
FyUTFHDrpol |
| Name |
Acetamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, trans- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h7,13-14H,2-6,8-10H2,1H3,(H,15,16)/t13-,14+/m0/s1 |
| InChIKey |
YHJLALNCMTYBKB-UONOGXRCSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
[C@@]1(NC(=O)C)([C@](C2=CCCCC2)(CCCC1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925646 |