| SpectraBase Spectrum ID |
5UOohat3g3E |
| Name |
Methyl 4,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 3-methylenamine, N-oxide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
195.125928789 u |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-10(2)7-5-6-11(10,3)9(13)8(7)12(4)14/h7H,5-6H2,1-4H3/b12-8- |
| InChIKey |
VCMGIVPDDMGHGE-WQLSENKSSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C1CC2C(C(C1(C)C2(C)C)=O)=N(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903816 |
![Methyl 4,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 3-methylenamine, N-oxide](/api/spectrum/5UOohat3g3E/structure.png?h=300&w=458 "Methyl 4,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 3-methylenamine, N-oxide")
