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

*Links on SpectraBase are not permalinks.
(1Z,5Z)-1,5-dimethylcycloocta-1,5-diene
SpectraBase Compound ID 2Gsm8nwMGKK
InChI InChI=1S/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h5,8H,3-4,6-7H2,1-2H3/b9-5-,10-8-
InChIKey RYOGZVTWMZNTGL-UDRCNDPASA-N
Mol Weight 136.24 g/mol
Molecular Formula C10H16
Exact Mass 136.125201 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 4nKnJ36pEvv
Name 1,5-DIMETHYL-1,5-OCTADIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16
InChI InChI=1S/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h5,8H,3-4,6-7H2,1-2H3/b9-5-,10-8-
InChIKey RYOGZVTWMZNTGL-UDRCNDPASA-N
Instrument Name Bruker WH-90
Literature Reference V.N.ODINOKOV, R.S.BAKEEVA, R.I.GALEEVA, V.R.AKHUNOVA, YA.G.MUKHTAROV,G.A.TOLSTIKOV, L.M.KHALILOV, A.A.PANASENKO (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N10, 2017-2024.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl