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(1R,4R,5R,8R)-4,8-DIMETHYL-8-TRIFLUOROACETOXY-2-OXABICYClO-[3.3.1]-NONANE;(1R,2R,4R,8R)-1-TRIFLUOROACETOXY-2,9-CINEOLE
SpectraBase Compound ID Col59yZF2Qx
InChI InChI=1S/C12H17F3O3/c1-7-6-17-9-5-8(7)3-4-11(9,2)18-10(16)12(13,14)15/h7-9H,3-6H2,1-2H3/t7-,8-,9+,11+/m0/s1
InChIKey VTRBLGXKYMPDJU-WYOJIJJFSA-N
Mol Weight 266.26 g/mol
Molecular Formula C12H17F3O3
Exact Mass 266.112979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F985V8PMx32
Name (1R,4S,5R,8R)-4,8-DIMETHYL-8-TRIFLUOROACETOXY-2-OXABICYClO-[3.3.1]-NONANE;(1R,2R,4R,8S)-1-TRIFLUOROACETOXY-2,9-CINEOLE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17F3O3
InChI InChI=1S/C12H17F3O3/c1-7-6-17-9-5-8(7)3-4-11(9,2)18-10(16)12(13,14)15/h7-9H,3-6H2,1-2H3/t7-,8-,9+,11+/m0/s1
InChIKey VTRBLGXKYMPDJU-WYOJIJJFSA-N
Literature Reference Author R.M.CARMAN,A.C.GARNER
Literature Reference Citation AUSTR.J.CHEM.,48,1301(1995)
Literature Reference DOI 10.1071/ch9951301
Molecular Weight 266.260 g/mol
Solvent CDCl3
Source File Reference UWRK3064