| SpectraBase Spectrum ID |
82W7rzun2fL |
| Name |
4,6-DIMETHYL-1-ISOPROPYL-6-ALLYL-7-OXABICYCLO[3.2.1]OCT-3-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)13-10-15(16-14,11(2)3)9-7-12(13)4/h6-7,11,13H,1,8-10H2,2-5H3/t13-,14-,15-/m0/s1 |
| InChIKey |
HNBAEKGHWWZFHP-KKUMJFAQSA-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 |
![4,6-DIMETHYL-1-ISOPROPYL-6-ALLYL-7-OXABICYCLO[3.2.1]OCT-3-ENE](/api/spectrum/82W7rzun2fL/structure.png?h=300&w=458 "4,6-DIMETHYL-1-ISOPROPYL-6-ALLYL-7-OXABICYCLO[3.2.1]OCT-3-ENE")
