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endo-Tricyclo(6.2.2.0/2,7/)dodeca-3,9-diene

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endo-Tricyclo(6.2.2.0/2,7/)dodeca-3,9-diene
SpectraBase Compound ID 3Qv2cnswCA0
InChI InChI=1S/C12H16/c1-2-4-12-10-7-5-9(6-8-10)11(12)3-1/h1,3,5,7,9-12H,2,4,6,8H2/t9-,10-,11-,12+/m0/s1
InChIKey OPOFYMSEXICFOW-FIQHERPVSA-N
Mol Weight 160.26 g/mol
Molecular Formula C12H16
Exact Mass 160.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CUvSljMMyfD
Name exo-Tricyclo(6.2.2.0/2,7/)dodeca-3,9-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16
InChI InChI=1S/C12H16/c1-2-4-12-10-7-5-9(6-8-10)11(12)3-1/h1,3,5,7,9-12H,2,4,6,8H2/t9-,10-,11-,12+/m0/s1
InChIKey OPOFYMSEXICFOW-FIQHERPVSA-N
Literature Reference K.T. Lorenz, N.L. Bauld, J. Am. Chem. Soc. 109, 1157 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3