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[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE

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[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE
SpectraBase Compound ID JV07VUsZ6FA
InChI InChI=1S/C21H30O2/c1-5-17(14-9-7-6-8-10-14)22-18-13-15-16-11-12-21(4,19(15)23-18)20(16,2)3/h6-10,15-19H,5,11-13H2,1-4H3/t15-,16+,17?,18-,19-,21-/m1/s1
InChIKey DJGWOKPUQMOHCE-BGRZVXOZSA-N
Mol Weight 314.47 g/mol
Molecular Formula C21H30O2
Exact Mass 314.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxFIvPQG4PZ
Name [2S-(2-ALPHA(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE
Compound Number 4K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O2
InChI InChI=1S/C21H30O2/c1-5-17(14-9-7-6-8-10-14)22-18-13-15-16-11-12-21(4,19(15)23-18)20(16,2)3/h6-10,15-19H,5,11-13H2,1-4H3/t15-,16+,17?,18-,19-,21-/m1/s1
InChIKey DJGWOKPUQMOHCE-BGRZVXOZSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,B.OBERHAUSER,G.STEINBAUER,E.WAGNER
Literature Reference Citation CHEM.BER.,119,729(1986)
Literature Reference DOI 10.1002/cber.19861190230
Molecular Weight 314.468 g/mol
Solvent CDCl3
Source File Reference UWGB1184