SpectraBase Spectrum ID |
9wm3mrH7J2B |
Name |
2-Acetamino-4-isopropylidene-6,7,7-trimethyl-3-azabicyclo[3.2.1]oct-2-ene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
248.188863400 u |
Formula |
C15H24N2O |
InChI |
InChI=1S/C15H24N2O/c1-8(2)13-11-7-12(15(5,6)9(11)3)14(17-13)16-10(4)18/h9,11-12H,7H2,1-6H3,(H,16,17,18) |
InChIKey |
MPIUYNXYQJBTRS-UHFFFAOYSA-N |
Molecular Weight |
248.370 g/mol |
SMILES |
C1(=NC(C2C(C(C1C2)(C)C)C)=C(C)C)NC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941743 |