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endo-8-Hydroxy-endo-tricyclo(5.2.1.0/2,6/)dec-4-ene

View entire compound with spectra: 1 NMR

endo-8-Hydroxy-endo-tricyclo(5.2.1.0/2,6/)dec-4-ene
SpectraBase Compound ID Ax11fDEhvIq
InChI InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7?,8+,9+,10-/m1/s1
InChIKey LDUKQFUHJZHLRC-WUQGUSDSSA-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 KMKRrHdb4oS
Name endo-8-Hydroxy-endo-tricyclo(5.2.1.0/2,6/)dec-4-ene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7?,8+,9+,10-/m1/s1
InChIKey LDUKQFUHJZHLRC-WUQGUSDSSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3