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(1S,7R,9R)-4,8,8-Trimethyl-tricyclo(5.2.2.0/1,5/)undec-4-ene-9-carboxylic acid, ethyl ester
SpectraBase Compound ID 5W00XW61SeD
InChI InChI=1S/C17H26O2/c1-5-19-15(18)14-16(3,4)12-7-9-17(14)8-6-11(2)13(17)10-12/h12,14H,5-10H2,1-4H3/t12-,14?,17+/m0/s1
InChIKey PFPJHEBAWUIWDO-WAPNNBGYSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcqRTSB5O2S
Name (1S,7R,9R)-4,8,8-Trimethyl-tricyclo(5.2.2.0/1,5/)undec-4-ene-9-carboxylic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-5-19-15(18)14-16(3,4)12-7-9-17(14)8-6-11(2)13(17)10-12/h12,14H,5-10H2,1-4H3/t12-,14?,17+/m0/s1
InChIKey PFPJHEBAWUIWDO-WAPNNBGYSA-N
Instrument Name Bruker WM-250
Literature Reference D. Spitzner, G. Sawitzki, J. Chem. Soc. Perkin I 373 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3