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endo-8,8-Dimethoxy-tricyclo(3.2.1.0/2,4/)octane

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endo-8,8-Dimethoxy-tricyclo(3.2.1.0/2,4/)octane
SpectraBase Compound ID KhjFWggyCIj
InChI InChI=1S/C10H16O2/c1-11-10(12-2)8-3-4-9(10)7-5-6(7)8/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1
InChIKey GKTKVXRMUZJCBV-KZVJFYERSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iek1hwJf6yk
Name endo-8,8-Dimethoxy-tricyclo(3.2.1.0/2,4/)octane
CAS Registry Number 14224-85-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-11-10(12-2)8-3-4-9(10)7-5-6(7)8/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1
InChIKey GKTKVXRMUZJCBV-KZVJFYERSA-N
Literature Reference R. Bicker, H. Kessler, Chem. Ber. 111, 3200 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3