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

*Links on SpectraBase are not permalinks.
4,4-Dimethyl-10-methylidene-tricyclo(4.3.2.0/2,6/)undecan-9-one
SpectraBase Compound ID CpWbdzyh2D0
InChI InChI=1S/C14H20O/c1-9-6-14-5-4-11(15)12(9)10(14)7-13(2,3)8-14/h10,12H,1,4-8H2,2-3H3
InChIKey IBDKLGQMPVORIC-UHFFFAOYSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 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 DiUDeg5IoeO
Name 4,4-Dimethyl-10-methylidene-tricyclo(4.3.2.0/2,6/)undecan-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c1-9-6-14-5-4-11(15)12(9)10(14)7-13(2,3)8-14/h10,12H,1,4-8H2,2-3H3
InChIKey IBDKLGQMPVORIC-UHFFFAOYSA-N
Literature Reference L.A. Paquette, G.D. Amis, J. Am. Chem. Soc. 105, 7358 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3