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anti-8-Bicyclo(3.2.1)octylidene-8-bicyclo(3.2.1)octane

View entire compound with spectra: 2 NMR

anti-8-Bicyclo(3.2.1)octylidene-8-bicyclo(3.2.1)octane
SpectraBase Compound ID J1BwCDiJOBK
InChI InChI=1S/C16H24/c1-3-11-7-8-12(4-1)15(11)16-13-5-2-6-14(16)10-9-13/h11-14H,1-10H2/b16-15-/t11-,12+,13+,14-
InChIKey ACMXXCAIILDULR-FISVUMSXSA-N
Mol Weight 216.37 g/mol
Molecular Formula C16H24
Exact Mass 216.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID O9pc2qNj8i
Name syn-8-Bicyclo(3.2.1)octylidene-8-bicyclo(3.2.1)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24
InChI InChI=1S/C16H24/c1-3-11-7-8-12(4-1)15(11)16-13-5-2-6-14(16)10-9-13/h11-14H,1-10H2/b16-15-/t11-,12+,13+,14-
InChIKey ACMXXCAIILDULR-FISVUMSXSA-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