| SpectraBase Spectrum ID |
J1aHEg1F6w2 |
| Name |
6-(1-METHYL-1-METHOXYETHYL)-9-METHYLENE-3-OXABICYCLO[3.3.1]NONANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-10-5-6-12(13(2,3)14-4)11(9)8-15-7-10/h10-12H,1,5-8H2,2-4H3 |
| InChIKey |
WQZFPGQUNRGXQP-UHFFFAOYSA-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 |
![6-(1-METHYL-1-METHOXYETHYL)-9-METHYLENE-3-OXABICYCLO[3.3.1]NONANE](/api/spectrum/J1aHEg1F6w2/structure.png?h=300&w=458 "6-(1-METHYL-1-METHOXYETHYL)-9-METHYLENE-3-OXABICYCLO[3.3.1]NONANE")
