| SpectraBase Spectrum ID |
ISxirM61vOp |
| Name |
5-METHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE |
| Comments |
4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8(2)11-5-4-10(7-12-11)9(3)6-11/h6,8,10H,4-5,7H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey |
ZBRQOGJMKMVNGK-GHMZBOCLSA-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 |
![5-METHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE](/api/spectrum/ISxirM61vOp/structure.png?h=300&w=458 "5-METHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE")
