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2,2,6,8,12-Pentamethyl-7,9,10-trioxa-tricyclo[6.2.2.0(1,6)]dodec-11-ene
SpectraBase Compound ID 9mTit3Scx5X
InChI InChI=1S/C14H22O3/c1-10-9-14-11(2,3)7-6-8-12(14,4)15-13(10,5)16-17-14/h9H,6-8H2,1-5H3
InChIKey QYEBDGXKWUFVEL-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xo1YKatwI1
Name 2,2,6,8,12-PENTAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-10-9-14-11(2,3)7-6-8-12(14,4)15-13(10,5)16-17-14/h9H,6-8H2,1-5H3
InChIKey QYEBDGXKWUFVEL-UHFFFAOYSA-N
Literature Reference Author T.NISHIO,P.MATHIES,K.JOB,B.FREI,O.JEGER
Literature Reference Citation HELV.CHIM.ACTA,72,943(1989)
Literature Reference DOI 10.1002/hlca.19890720510
Molecular Weight 238.327 g/mol
Solvent Unknown
Source File Reference UWED11453