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3-(2-Methoxy-ethoxymethoxy)-2-methyl-tricyclo(5.2.2.0/2,6/)undec-10-en-8-one
SpectraBase Compound ID JHguCnfpOMo
InChI InChI=1S/C16H24O4/c1-16-11-3-4-12(14(17)9-11)13(16)5-6-15(16)20-10-19-8-7-18-2/h3-4,11-13,15H,5-10H2,1-2H3/t11-,12-,13-,15+,16+/m1/s1
InChIKey DQBXLYRDPVZFPW-UHFFFAOYSA-N
Mol Weight 280.36 g/mol
Molecular Formula C16H24O4
Exact Mass 280.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0PiQyXs3Yi
Name 3-(2-Methoxy-ethoxymethoxy)-2-methyl-tricyclo(5.2.2.0/2,6/)undec-10-en-8-one
Comments C3/C10 SYN
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H24O4
InChI InChI=1S/C16H24O4/c1-16-11-3-4-12(14(17)9-11)13(16)5-6-15(16)20-10-19-8-7-18-2/h3-4,11-13,15H,5-10H2,1-2H3
InChIKey DQBXLYRDPVZFPW-UHFFFAOYSA-N
Literature Reference M. Demuth, W. Hinsken, Angew. Chem. 97, 974 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3