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

*Links on SpectraBase are not permalinks.

Tricyclo(3.3.0.0/2,6/)octane

View entire compound with spectra: 6 NMR

Tricyclo(3.3.0.0/2,6/)octane
SpectraBase Compound ID 9ldtr00mf29
InChI InChI=1S/C8H12/c1-2-6-7-3-4-8(6)5(1)7/h5-8H,1-4H2/t5-,6+,7-,8+
InChIKey NVNHBPOLPPDKRC-KVFPUHGPSA-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 B1jDfDdsPzE
Name Tricyclo(3.3.0.0/2,6/)octane
CAS Registry Number 250-21-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12
InChI InChI=1S/C8H12/c1-2-6-7-3-4-8(6)5(1)7/h5-8H,1-4H2/t5-,6+,7-,8+
InChIKey NVNHBPOLPPDKRC-KVFPUHGPSA-N
Instrument Name Jeol PS-100
Literature Reference L.R. Smith, J. Meinwald, J. Org. Chem. 42, 415 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3