For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Bicyclo[3.2.1]octa-2,6-diene, 4-(2-methyl-1-propenylidene)-
SpectraBase Compound ID 9VdexwkEdHk
InChI InChI=1S/C12H14/c1-9(2)7-11-5-3-10-4-6-12(11)8-10/h3-6,10,12H,8H2,1-2H3
InChIKey MFEWYSQFZBNDGU-UHFFFAOYSA-N
Mol Weight 158.24 g/mol
Molecular Formula C12H14
Exact Mass 158.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3rrRdEjUf9t
Name 2-(2'-Methylprop-1'-enylidene)-bicyclo(3.2.1)octa-3,6-diene
CAS Registry Number 62025-02-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14
InChI InChI=1S/C12H14/c1-9(2)7-11-5-3-10-4-6-12(11)8-10/h3-6,10,12H,8H2,1-2H3
InChIKey MFEWYSQFZBNDGU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference D.H. Aue, M.J. Meshishnek, J. Am. Chem. Soc. 99, 223 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3