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Dimethyl-(1R,2S,6R,7S)-10,10-diethoxytricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylate
SpectraBase Compound ID Hz1AdW17pFK
InChI InChI=1S/C18H28O6/c1-5-23-18(24-6-2)12-8-9-13(18)17(15(20)22-4)11-7-10-16(12,17)14(19)21-3/h12-13H,5-11H2,1-4H3/t12-,13+,16-,17+
InChIKey MSUPFPMQIUAVNX-AZQPONJRSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hj4EEK8fiyE
Name DIMETHYL-(1R,2S,6R,7S)-10,10-DIETHOXYTRICYCLO-[5.2.1.0(2,6)]-DECANE-2,6-DICARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O6
InChI InChI=1S/C18H28O6/c1-5-23-18(24-6-2)12-8-9-13(18)17(15(20)22-4)11-7-10-16(12,17)14(19)21-3/h12-13H,5-11H2,1-4H3/t12-,13+,16-,17+
InChIKey MSUPFPMQIUAVNX-AZQPONJRSA-N
Literature Reference Author P.CAMPS,J.ALIAGA,M.FIGUEREDO,R.ORTUNO,A.DE-GOMEZ,M.SANTOS,J. CASTANE,M.FELIZ
Literature Reference Citation CAN.J.CHEM.,63,3233(1985)
Literature Reference DOI 10.1139/v85-535
Molecular Weight 340.417 g/mol
Solvent CDCl3
Source File Reference UWGB490