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endo, endo-8,8'-Bis(8-hydroxy-bicyclo(3.2.1)octane)

View entire compound with spectra: 1 NMR

endo, endo-8,8'-Bis(8-hydroxy-bicyclo(3.2.1)octane)
SpectraBase Compound ID LUizvR7NyKy
InChI InChI=1S/C16H26O2/c17-15(11-3-1-4-12(15)8-7-11)16(18)13-5-2-6-14(16)10-9-13/h11-14,17-18H,1-10H2/t11-,12+,13-,14+,15-,16-
InChIKey WMJFLLXZYSGWCV-TYJIZLLCSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MCB3VNUEfI
Name endo, endo-8,8'-Bis(8-hydroxy-bicyclo(3.2.1)octane)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O2
InChI InChI=1S/C16H26O2/c17-15(11-3-1-4-12(15)8-7-11)16(18)13-5-2-6-14(16)10-9-13/h11-14,17-18H,1-10H2/t11-,12+,13-,14+,15-,16-
InChIKey WMJFLLXZYSGWCV-TYJIZLLCSA-N
Instrument Name Jeol FX-60
Literature Reference S.F. Nelson, D.L. Knapp, J. Am. Chem. Soc. 108, 1265 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3