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Methyl (1RS,2RS,8RS)-10,10-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate
SpectraBase Compound ID ET0YfLBbCwc
InChI InChI=1S/C14H16O5/c1-16-13(15)8-2-3-9-10(6-8)12-14(7-11(9)19-12)17-4-5-18-14/h3,6,10-12H,2,4-5,7H2,1H3/t10-,11-,12-/m1/s1
InChIKey CKKBGVJGJSEBOO-IJLUTSLNSA-N
Mol Weight 264.28 g/mol
Molecular Formula C14H16O5
Exact Mass 264.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cxx8Jf444dB
Name METHYL-(1RS,2RS,8RS)-10,10-(ETHYLENEDIOXY)-11-OXATRICYCLO-[6.2.1.0(2,7)]-UNDECA-3,6-DIENE-4-CARBOXYLATE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16O5
InChI InChI=1S/C14H16O5/c1-16-13(15)8-2-3-9-10(6-8)12-14(7-11(9)19-12)17-4-5-18-14/h3,6,10-12H,2,4-5,7H2,1H3/t10-,11-,12-/m1/s1
InChIKey CKKBGVJGJSEBOO-IJLUTSLNSA-N
Literature Reference Author L.MEERPOEL,M.M.VRAHAMI,B.DEGUIN,P.VOGEL
Literature Reference Citation HELV.CHIM.ACTA,77,869(1994)
Literature Reference DOI 10.1002/hlca.19940770326
Molecular Weight 264.278 g/mol
Solvent CDCl3
Source File Reference UWSK271