| SpectraBase Spectrum ID |
Cjji7LrBbPl |
| Name |
4-METHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCT-3-ENE |
| Comments |
«ˆ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8(2)11-5-4-9(3)10(6-11)7-12-11/h4,8,10H,5-7H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey |
KRZRTBOGNYILKU-MNOVXSKESA-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 |
