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

*Links on SpectraBase are not permalinks.
3-Methyl-tricyclo-[2.2.1.0(2,6]-heptane
SpectraBase Compound ID DtcawgXEty6
InChI InChI=1S/C8H12/c1-4-5-2-6-7(3-5)8(4)6/h4-8H,2-3H2,1H3/t4-,5-,6+,7-,8+/m0/s1
InChIKey MMYAVHMGUUDSLY-YOWKYNACSA-N
Mol Weight 108.18 g/mol
Molecular Formula C8H12
Exact Mass 108.0939 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 6cZMLZsVdCR
Name 3-METHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12
InChI InChI=1S/C8H12/c1-4-5-2-6-7(3-5)8(4)6/h4-8H,2-3H2,1H3/t4-,5-,6+,7-,8+/m0/s1
InChIKey MMYAVHMGUUDSLY-YOWKYNACSA-N
Literature Reference Author M.LAJUNEN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1551(1986)
Literature Reference DOI 10.1039/p29860001551
Molecular Weight 108.183 g/mol
Solvent CDCl3
Source File Reference UWGB271