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endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-exo-ol

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endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-exo-ol
SpectraBase Compound ID 9onpXWUqrp7
InChI InChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2
InChIKey HRWRJUVJOLBMST-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kvmfLCb9WQ
Name exo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-endo-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2
InChIKey HRWRJUVJOLBMST-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, Y. Keita, R. Radeglia, J. Prakt. Chem. 327, 837 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3