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3-endo-Methyl-2-exo-(trans-1-propenyl)-bicyclo(2.2.2)oct-5-ene
SpectraBase Compound ID 6XIgAv4j8l7
InChI InChI=1S/C12H18/c1-3-4-12-9(2)10-5-7-11(12)8-6-10/h3-5,7,9-12H,6,8H2,1-2H3/b4-3+/t9-,10+,11-,12+/m0/s1
InChIKey KTFLNOYEGGYMMH-BAYCLDKYSA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FM8yp40wZGP
Name 3-exo-Methyl-2-endo-(trans-1-propenyl)-bicyclo(2.2.2)oct-5-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18
InChI InChI=1S/C12H18/c1-3-4-12-9(2)10-5-7-11(12)8-6-10/h3-5,7,9-12H,6,8H2,1-2H3/b4-3+/t9-,10+,11-,12+/m0/s1
InChIKey KTFLNOYEGGYMMH-BAYCLDKYSA-N
Instrument Name Bruker WH-90
Literature Reference D.W. Reynolds, K.T. Lorenz, H.S.Chiou, J. Am. Chem. Soc. 109, 4960 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3