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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZlYtPiL3ib
Name 8,8-Dimethoxy-endo-tricyclo(3.2.1.0/2.4/)oct-6-ene
CAS Registry Number 14224-84-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2
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
Instrument Name Bruker HX-90
Literature Reference R. Bicker, H. Kessler, Chem. Ber. 107, 3053 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3