| SpectraBase Spectrum ID |
8yflYDaXTyY |
| Name |
2,7,7,9,9-PENTAMETHYL-8-OXABICYCLO[4.3.0]NON-1-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9-7-6-8-10-11(9)13(4,5)14-12(10,2)3/h10H,6-8H2,1-5H3 |
| InChIKey |
LHXUMLQIUSKSOQ-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 |
