| SpectraBase Spectrum ID |
LXR52hAOt3W |
| Name |
N-[1-(4-Tert.-butyl-1-cyclohexen-1-yl)-vinyl]-N-methyl-acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-11(16(6)12(2)17)13-7-9-14(10-8-13)15(3,4)5/h7,14H,1,8-10H2,2-6H3 |
| InChIKey |
XRLMDPCVTLJZPZ-UHFFFAOYSA-N |
| Molecular Weight |
235.371 g/mol |
| SMILES |
C(N(C)C(=O)C)(C1=CCC(CC1)C(C)(C)C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921309 |
![N-[1-(4-Tert.-butyl-1-cyclohexen-1-yl)-vinyl]-N-methyl-acetamide](/api/spectrum/LXR52hAOt3W/structure.png?h=300&w=458 "N-[1-(4-Tert.-butyl-1-cyclohexen-1-yl)-vinyl]-N-methyl-acetamide")
