| SpectraBase Spectrum ID |
6VQUHRsXHAM |
| Name |
3,3,5-TRIMETHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(2)13-7-6-11(10(3)8-13)12(4,5)14-13/h8-9,11H,6-7H2,1-5H3/t11-,13+/m0/s1 |
| InChIKey |
VDKUETZSDHVDLU-WCQYABFASA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3,3,5-TRIMETHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE](/api/spectrum/6VQUHRsXHAM/structure.png?h=300&w=458 "3,3,5-TRIMETHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE")
