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

*Links on SpectraBase are not permalinks.

2-endo-Tricyclo(5.2.1.0/2,6/)decanyl acetate

View entire compound with spectra: 1 NMR

2-endo-Tricyclo(5.2.1.0/2,6/)decanyl acetate
SpectraBase Compound ID 8AuvA0fLfKy
InChI InChI=1S/C12H18O2/c1-8(13)14-12-6-2-3-11(12)9-4-5-10(12)7-9/h9-11H,2-7H2,1H3/t9-,10-,11-,12+/m0/s1
InChIKey PMUVSBKKTLDMSJ-FIQHERPVSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 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 3GlMycNpbAc
Name 2-endo-Tricyclo(5.2.1.0/2,6/)decanyl acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-8(13)14-12-6-2-3-11(12)9-4-5-10(12)7-9/h9-11H,2-7H2,1H3/t9-,10-,11-,12+/m0/s1
InChIKey PMUVSBKKTLDMSJ-FIQHERPVSA-N
Instrument Name Bruker AM-500
Literature Reference J.M. Bakke, J.E. Braenden, J.Krane, Magn. Res. Chem. 30, 298 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3