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

*Links on SpectraBase are not permalinks.
1,4,4-TRIMETHYL-3-ACETONYL-1-CYCLOHEXENE
SpectraBase Compound ID 18JfNsvgy3
InChI InChI=1S/C12H20O/c1-9-5-6-12(3,4)11(7-9)8-10(2)13/h7,11H,5-6,8H2,1-4H3
InChIKey MFIPCPJPODXODT-UHFFFAOYSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 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 LhaKmRyoBsp
Name 1,4,4-TRIMETHYL-3-ACETONYL-1-CYCLOHEXENE
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-9-5-6-12(3,4)11(7-9)8-10(2)13/h7,11H,5-6,8H2,1-4H3
InChIKey MFIPCPJPODXODT-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference N.F.SALAKHUTDINOV, E.A.KOBZAR', D.V.KORCHAGINA, L.E.TATAROVA, K.G.IONE,V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 316-322.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3