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

*Links on SpectraBase are not permalinks.

1,2,5,6-Tetramethyl-4-methylene-tricyclo(3.1.0.0/2,6/)hexanone-3

View entire compound with spectra: 4 NMR

1,2,5,6-Tetramethyl-4-methylene-tricyclo(3.1.0.0/2,6/)hexanone-3
SpectraBase Compound ID 6ylAquSks0G
InChI InChI=1S/C11H14O/c1-6-7(12)9(3)10(4)8(6,2)11(9,10)5/h1H2,2-5H3/t8-,9+,10-,11+
InChIKey KFVZQLOSMBFIAV-DTIDVZRVSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 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 E5mvWkyh5bO
Name 1,2,5,6-Tetramethyl-4-methylene-tricyclo(3.1.0.0/2,6/)hexanone-3
CAS Registry Number 56745-77-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c1-6-7(12)9(3)10(4)8(6,2)11(9,10)5/h1H2,2-5H3/t8-,9+,10-,11+
InChIKey KFVZQLOSMBFIAV-DTIDVZRVSA-N
Instrument Name Varian XL-100
Literature Reference W.A. Mellink, R. Kaptein, Org. Magn. Resonance 13, 279 (1980).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6