SpectraBase Spectrum ID |
LGuV49sZ1Sb |
Name |
3-EXO,5-DIMETHYL-1-ISOPROPYL-2-OXABICYCLO[2.2.2]OCT-5-ENE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H20O |
InChI |
InChI=1S/C12H20O/c1-8(2)12-6-5-11(9(3)7-12)10(4)13-12/h7-8,10-11H,5-6H2,1-4H3/t10-,11-,12+/m0/s1 |
InChIKey |
YSGLLFULHWLAOM-SDDRHHMPSA-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 |