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1,4A,8E-TRIMETHYL-7-OXABICYCLO[3.2.1]OCTANE
SpectraBase Compound ID EJPGU0InsJ6
InChI InChI=1S/C10H18O/c1-7-4-5-10(3)8(2)9(7)6-11-10/h7-9H,4-6H2,1-3H3/t7-,8+,9+,10-/m1/s1
InChIKey LBLCALCIILUQAT-XFWSIPNHSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENWvrWRZrEk
Name 1,4A,8E-TRIMETHYL-7-OXABICYCLO[3.2.1]OCTANE
Comments R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-7-4-5-10(3)8(2)9(7)6-11-10/h7-9H,4-6H2,1-3H3/t7-,8+,9+,10-/m1/s1
InChIKey LBLCALCIILUQAT-XFWSIPNHSA-N
Instrument Name SEE COMMENT
Literature Reference O.A.GAVRILYUK, D.V.KORCHAGINA, I.YU.BAGRYANSKAYA, YU.V.GATILOV, V.A.BARKHASH(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N8, 1602-1614.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d