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endo-Tricyclo(5.2.1.0/2,6/)decan-2-ol

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endo-Tricyclo(5.2.1.0/2,6/)decan-2-ol
SpectraBase Compound ID 8ShmFO05ioQ
InChI InChI=1S/C10H16O/c11-10-5-1-2-9(10)7-3-4-8(10)6-7/h7-9,11H,1-6H2/t7-,8-,9-,10+/m0/s1
InChIKey LTSKVMDZRCMFCL-AATLWQCWSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iDl5ePmJVe
Name endo-Tricyclo(5.2.1.0/2,6/)decan-2-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c11-10-5-1-2-9(10)7-3-4-8(10)6-7/h7-9,11H,1-6H2/t7-,8-,9-,10+/m0/s1
InChIKey LTSKVMDZRCMFCL-AATLWQCWSA-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