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ETHYL-1-TRIFLUOROMETHYL-2,7-DIOXABICYClO-[2.2.1]-HEPTANE-6-CARBOXYLATE
SpectraBase Compound ID A3nHk1jZ9vC
InChI InChI=1S/C9H11F3O4/c1-2-14-7(13)6-3-5-4-15-8(6,16-5)9(10,11)12/h5-6H,2-4H2,1H3/t5-,6+,8-/m1/s1
InChIKey STVFXPAZSAVCLH-GKROBHDKSA-N
Mol Weight 240.18 g/mol
Molecular Formula C9H11F3O4
Exact Mass 240.060943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25XcfcsylMz
Name ETHYL-1-TRIFLUOROMETHYL-2,7-DIOXABICYClO-[2.2.1]-HEPTANE-6-CARBOXYLATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11F3O4
InChI InChI=1S/C9H11F3O4/c1-2-14-7(13)6-3-5-4-15-8(6,16-5)9(10,11)12/h5-6H,2-4H2,1H3/t5-,6+,8-/m1/s1
InChIKey STVFXPAZSAVCLH-GKROBHDKSA-N
Literature Reference Author J.P.BEGUE,D.BONNET-DELPON,R.DOGBEAVOU,M.OUREVITCH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2787(1993)
Literature Reference DOI 10.1039/p19930002787
Molecular Weight 240.179 g/mol
Solvent Unknown
Source File Reference UWCS16699