| SpectraBase Spectrum ID |
6gWFFaT6NJ8 |
| Name |
2-((tert-butylamino)methyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol |
| Classification |
Bicyclic monoterpenoids |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
225.209264492 u |
| Formula |
C14H27NO |
| InChI |
InChI=1S/C14H27NO/c1-12(2,3)15-9-14(16)11-7-6-10(8-11)13(14,4)5/h10-11,15-16H,6-9H2,1-5H3 |
| InChIKey |
DXLJHGCDRWMKOE-UHFFFAOYSA-N |
| Molecular Weight |
225.376 g/mol |
| Number of Peaks |
21 |
| SMILES |
N(CC1(C2CC(CC2)C1(C)C)O)C(C)(C)C |
| SPLASH |
splash10-0079-9400000000-f1caabc21b2020bb98ae |
| Source of Spectrum |
FF-5-5-5_3 (DOI: 10.1002/ffj.2730050102) |
| Wiley ID |
1801203 |
![2-((tert-butylamino)methyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/6gWFFaT6NJ8/structure.png?h=300&w=458 "2-((tert-butylamino)methyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol")
