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

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[2R-(2-ALPHA(S*),3A-BETA,4-BETA,7-BETA,7A-BETA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
SpectraBase Compound ID 9XmeHr6vaxT
InChI InChI=1S/C16H24O2/c1-6-10(2)17-13-9-11-12-7-8-16(5,14(11)18-13)15(12,3)4/h1,10-14H,7-9H2,2-5H3/t10?,11-,12+,13-,14-,16-/m1/s1
InChIKey BUEMSLPRDHWMGU-VDIYLDHZSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IdtHrvyJ93
Name [2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-6-10(2)17-13-9-11-12-7-8-16(5,14(11)18-13)15(12,3)4/h1,10-14H,7-9H2,2-5H3/t10?,11-,12+,13-,14-,16-/m1/s1
InChIKey BUEMSLPRDHWMGU-VDIYLDHZSA-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 248.365 g/mol
Solvent CDCl3
Source File Reference UWGB1172