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(1R*,4S*,5R*,6S*,7R*,9R*)-TAYNUDOL

View entire compound with spectra: 1 NMR

(1R*,4S*,5R*,6S*,7R*,9R*)-TAYNUDOL
SpectraBase Compound ID 9ZKWOVj7k4f
InChI InChI=1S/C15H22O/c1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11/h6,8,11-16H,3-5,7H2,1-2H3/t8-,11-,12+,13-,14+,15-/m0/s1
InChIKey YHSVQXCYEKUOFR-ZEISGHQPSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DsvnHgMef2K
Name (1R*,4S*,5R*,6S*,7R*,9R*)-TAYNUDOL
Compound Number 28
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11/h6,8,11-16H,3-5,7H2,1-2H3/t8-,11-,12+,13-,14+,15-/m0/s1
InChIKey YHSVQXCYEKUOFR-ZEISGHQPSA-N
Literature Reference Author S.H.V.REUB,C.L.WU,H.MUHLE,W.A.KOENIG
Literature Reference Citation PHYTOCHEM.,65,2277(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.04.039
Molecular Weight 218.339 g/mol
Solvent C6D6
Source File Reference UWLU32876