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(Z)-2,6-DIMETHYL-3,9-DIOXA-DODEC-6,11-DIENE
SpectraBase Compound ID CYuBArgnAYQ
InChI InChI=1S/C12H22O2/c1-5-8-13-9-6-12(4)7-10-14-11(2)3/h5-6,11H,1,7-10H2,2-4H3/b12-6-
InChIKey BXVQGUWGMHUBPW-SDQBBNPISA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HNJOzaonS
Name (Z)-2,6-DIMETHYL-3,9-DIOXA-DODEC-6,11-DIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-5-8-13-9-6-12(4)7-10-14-11(2)3/h5-6,11H,1,7-10H2,2-4H3/b12-6-
InChIKey BXVQGUWGMHUBPW-SDQBBNPISA-N
Instrument Name Bruker AM-500
Literature Reference K.LEETS, M.SHMIDT, T.KAAL, A.KUUZIK, T.VALIMAE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N1, 76-78.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d