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8,8-Dimethoxy-2-methyl-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene
SpectraBase Compound ID HcLkQetlIUu
InChI InChI=1S/C11H16O2/c1-10-6-8(10)7-4-5-9(10)11(7,12-2)13-3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+,10+/m0/s1
InChIKey WPUMDIFQRLPYEL-AXTSPUMRSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2DHdv49FMLT
Name 8,8-Dimethoxy-2-methyl-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene
CAS Registry Number 42824-80-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-10-6-8(10)7-4-5-9(10)11(7,12-2)13-3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+,10+/m0/s1
InChIKey WPUMDIFQRLPYEL-AXTSPUMRSA-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