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

*Links on SpectraBase are not permalinks.
1-(3'-Methyl-1'-cyclohexen-1'-yloxy)-2-propanone
SpectraBase Compound ID 1Xu7mHDI0YD
InChI InChI=1S/C10H16O2/c1-8-4-3-5-10(6-8)12-7-9(2)11/h6,8H,3-5,7H2,1-2H3
InChIKey WWRWYZPCOKEAEW-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 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 5kGFUtCQVcq
Name 1-(3'-Methyl-1'-cyclohexen-1'-yloxy)-2-propanone
CAS Registry Number 84474-79-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-8-4-3-5-10(6-8)12-7-9(2)11/h6,8H,3-5,7H2,1-2H3
InChIKey WWRWYZPCOKEAEW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference L. Meier, J. Runsink, Liebigs Ann. Chem. 2163 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6