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

*Links on SpectraBase are not permalinks.
6-Carbomethoxy-1,5.alpha.-dimethyl-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID Ij2PobCtSft
InChI InChI=1S/C14H18O3/c1-8-6-10(15)11-13(2)5-4-9(7-13)14(8,11)12(16)17-3/h4-5,8-9,11H,6-7H2,1-3H3/t8?,9-,11?,13+,14?/m0/s1
InChIKey LYSLLXJGSWJKLS-XQIUDVIYSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 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 BqaMMsmq4TQ
Name 6-Carbomethoxy-1,5.beta.-dimethyl-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-8-6-10(15)11-13(2)5-4-9(7-13)14(8,11)12(16)17-3/h4-5,8-9,11H,6-7H2,1-3H3/t8?,9-,11?,13+,14?/m0/s1
InChIKey LYSLLXJGSWJKLS-XQIUDVIYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 51, 3052 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3