| SpectraBase Spectrum ID |
DHkjqSZg0rF |
| Name |
1-ISOPROPYL-4-ENDO-METHYL-7-OXABICYCLO[3.2.1]OCT-2-ENE |
| Comments |
$ $¨ |
| 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/h4-5,8-10H,6-7H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey |
NOADFSKYNHRDQR-MXWKQRLJSA-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 |
![1-ISOPROPYL-4-ENDO-METHYL-7-OXABICYCLO[3.2.1]OCT-2-ENE](/api/spectrum/DHkjqSZg0rF/structure.png?h=300&w=458 "1-ISOPROPYL-4-ENDO-METHYL-7-OXABICYCLO[3.2.1]OCT-2-ENE")
