For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(TRIMETHYLGERMYL)-BICYCLO-[2.2.2]-OCTAN-1-OL;X=GEME3,Y=OH
SpectraBase Compound ID DsLUOVBAfn
InChI InChI=1S/C11H22GeO/c1-12(2,3)10-4-7-11(13,8-5-10)9-6-10/h13H,4-9H2,1-3H3
InChIKey JEYLQAPETNGHQY-UHFFFAOYSA-N
Mol Weight 242.93 g/mol
Molecular Formula C11H22GeO
Exact Mass 244.088243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DQ1pti2d56u
Name 4-(TRIMETHYLGERMYL)-BICYCLO-[2.2.2]-OCTAN-1-OL;X=GEME3,Y=OH
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H22GeO
InChI InChI=1S/C11H22GeO/c1-12(2,3)10-4-7-11(13,8-5-10)9-6-10/h13H,4-9H2,1-3H3
InChIKey JEYLQAPETNGHQY-UHFFFAOYSA-N
Literature Reference Author W.ADCOCK,A.R.KRSTIC,P.J.DUGGAN,V.J.SHINER,J.COOPE,M.W.ENSING ER
Literature Reference Citation J.AM.CHEM.SOC.,112,3140(1990)
Literature Reference DOI 10.1021/ja00164a040
Molecular Weight 242.885 g/mol
Solvent CDCl3
Source File Reference UWRU6616