| SpectraBase Spectrum ID |
IN5DtTPilZH |
| Name |
3,5-DIMETHYL-1-ISOPROPYL-3-ALLYL-2-OXABICYCLO[2.2.2]OCT-5-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-6-8-14(5)13-7-9-15(16-14,11(2)3)10-12(13)4/h6,10-11,13H,1,7-9H2,2-5H3/t13-,14-,15+/m0/s1 |
| InChIKey |
FOATXKMFESRJOM-SOUVJXGZSA-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 |
![3,5-DIMETHYL-1-ISOPROPYL-3-ALLYL-2-OXABICYCLO[2.2.2]OCT-5-ENE](/api/spectrum/IN5DtTPilZH/structure.png?h=300&w=458 "3,5-DIMETHYL-1-ISOPROPYL-3-ALLYL-2-OXABICYCLO[2.2.2]OCT-5-ENE")
