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(E)-2-Methyl-3-methylen-2-(4-methyl-2-penten-1-yl)-bicyclo-U2.2.1E-heptan
SpectraBase Compound ID GMXkL3tk3eE
InChI InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h5-6,11,13-14H,3,7-10H2,1-2,4H3/b6-5+/t13-,14+,15-/m1/s1
InChIKey DPNJBSOBJPHAAC-IXSFSPNOSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcMD0s9xC1p
Name (E)-2-Methyl-3-methylen-2-(4-methyl-2-penten-1-yl)-bicyclo-U2.2.1E-heptan
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24
InChI InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h5-6,11,13-14H,3,7-10H2,1-2,4H3/b6-5+/t13-,14+,15-/m1/s1
InChIKey DPNJBSOBJPHAAC-IXSFSPNOSA-N
Literature Reference Liebigs Ann. Chem. 1089 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3