| SpectraBase Spectrum ID |
LhXyf5FKd6O |
| Name |
1,6,6-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE |
| Comments |
1#@@ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-9(2)6-10(3)5-7(9)4-8(12)11-10/h7H,4-6H2,1-3H3,(H,11,12)/t7-,10+/m1/s1 |
| InChIKey |
FTQRMYIFYIQMGS-XCBNKYQSSA-N |
| Instrument Name |
Bruker WM-360 |
| Literature Reference |
S.S.KOVAL'SKAYA, N.G.KOZLOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N12,2496-2502. |
| NMR Standard |
HMDS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,6,6-Trimethyl-2-aza-bicyclo-[3.2.1]-octan-3-one](/api/spectrum/LhXyf5FKd6O/structure.png?h=300&w=458 "1,6,6-Trimethyl-2-aza-bicyclo-[3.2.1]-octan-3-one")
