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

*Links on SpectraBase are not permalinks.
1-(2-Methyl-1-cyclohexen-1-yl)-prop-2-en-1-one
SpectraBase Compound ID 5NxsQhFNdbQ
InChI InChI=1S/C10H14O/c1-3-10(11)9-7-5-4-6-8(9)2/h3H,1,4-7H2,2H3
InChIKey ZXQNMZVYBHTEJX-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 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 ERs42nDRGSE
Name 1-(2-Methyl-1-cyclohexen-1-yl)-prop-2-en-1-one
CAS Registry Number 92622-62-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-3-10(11)9-7-5-4-6-8(9)2/h3H,1,4-7H2,2H3
InChIKey ZXQNMZVYBHTEJX-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference G.T. Crisp, W.J. Scott, J.K.Stille, J. Am. Chem. Soc. 106, 7500 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3