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4,6,6-TRIMETHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCT-3-ENE
SpectraBase Compound ID faIJ90hUtP
InChI InChI=1S/C13H22O/c1-9(2)13-7-6-10(3)11(8-13)12(4,5)14-13/h6,9,11H,7-8H2,1-5H3/t11-,13-/m0/s1
InChIKey FFEZGFNVDKSMLP-AAEUAGOBSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1hIFG6TAhz
Name 4,6,6-TRIMETHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCT-3-ENE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-9(2)13-7-6-10(3)11(8-13)12(4,5)14-13/h6,9,11H,7-8H2,1-5H3/t11-,13-/m0/s1
InChIKey FFEZGFNVDKSMLP-AAEUAGOBSA-N
Instrument Name Bruker AC-200
Literature Reference M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d