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4-(1-METHYLCYCLOPROPYL)-4-METHOXYPENTAN-2-ONE
SpectraBase Compound ID g2CRNKLJ7V
InChI InChI=1S/C10H18O2/c1-8(11)7-10(3,12-4)9(2)5-6-9/h5-7H2,1-4H3
InChIKey DIRZVMWAXPYPIN-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4kIeDOBZBFe
Name 4-(1-METHYLCYCLOPROPYL)-4-METHOXYPENTAN-2-ONE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-8(11)7-10(3,12-4)9(2)5-6-9/h5-7H2,1-4H3
InChIKey DIRZVMWAXPYPIN-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference T.N.GAVRISHOVA, A.V.SHASTIN, E.S.BALENKOVA (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N3, 496-501.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d