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8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene

Compound with spectra: 4 NMR

8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene
SpectraBase Compound ID GNL8pHtlAiJ
InChI InChI=1S/C10H14O2/c1-11-10(12-2)8-3-4-9(10)7-5-6(7)8/h3-4,6-9H,5H2,1-2H3/t6-,7-,8-,9+/m1/s1
InChIKey CEVDQIXIUFBEEK-BGZDPUMWSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol
Enantiomer InChIKey CEVDQIXIUFBEEK-XSPKLOCKSA-N

View Spectrum of 8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
ENDO-8,8-DIMETHOXY-TRICYClO-[3.2.1.0(2,4)]-OCT-6-ENE
7,7-Dimethoxy-2,3-dimethylene-bicyclo[2.2.1]hept-5-ene
syn-8-methoxy-8-methyl-endo-tricyclo[3.2.1.0(2,4)]octane
6-Methylenebicyclo[3.1.0]hexan-2-one ethylene acetal
3,2,6-[1]Propanyl[3]ylidene-2H-cyclopenta[b]furan, 3,3a,6,6a-tetrahydro-
(1S*,2R*,5R*,6S*)-5,6-Bis(methoxymethyl)-2-ethylcyclohex-3-en-1-ol
Bicyclo[4.2.0]oct-2-en-7-one ethylene ketal
6-BENZYL-1,4-DIOXASPIRO-[4.4]-NON-7-ENE
(3-acetoxy-2-bicyclo[2.2.1]hept-5-enyl) acetate
trans-3-isopropyl-2-(3-methylcyclopent-2-enyl)tetrahydrofuran

This compound is available in the following databases:

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