| SpectraBase Spectrum ID |
46ZB8MGrRiw |
| Name |
(1R)-3-(T-Butylimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| 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/c1-12(2,3)15-10-9-7-8-14(6,11(10)16)13(9,4)5/h9H,7-8H2,1-6H3/b15-10+/t9?,14-/m0/s1 |
| InChIKey |
SFXLZDUFGRLXCV-XAOKRVPMSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
[C@]12(C(\C(=N\C(C)(C)C)C(C2(C)C)CC1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883409 |
![(1R)-3-(t-Butylimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one](/api/spectrum/46ZB8MGrRiw/structure.png?h=300&w=458 "(1R)-3-(t-Butylimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one")
