For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

9-(2-Methoxy-ethoxymethoxy)-8-methyl-tetracyclo(6.3.0.0/1,5/.0/4,6/)undecan-3-one

View entire compound with spectra: 1 NMR

9-(2-Methoxy-ethoxymethoxy)-8-methyl-tetracyclo(6.3.0.0/1,5/.0/4,6/)undecan-3-one
SpectraBase Compound ID 9d0em3ayGpV
InChI InChI=1S/C16H24O4/c1-15-7-10-13-11(17)8-16(15,14(10)13)4-3-12(15)20-9-19-6-5-18-2/h10,12-14H,3-9H2,1-2H3
InChIKey HSOSJYLAQYZYHC-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2DD06VCZX2k
Name 9-(2-Methoxy-ethoxymethoxy)-8-methyl-tetracyclo(6.3.0.0/1,5/.0/4,6/)undecan-3-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H24O4
InChI InChI=1S/C16H24O4/c1-15-7-10-13-11(17)8-16(15,14(10)13)4-3-12(15)20-9-19-6-5-18-2/h10,12-14H,3-9H2,1-2H3
InChIKey HSOSJYLAQYZYHC-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