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

*Links on SpectraBase are not permalinks.
Methyl 4,4-dimethyl-2-oxocyclopentane-1-carboxylate
SpectraBase Compound ID 4opnCvm3pHS
InChI InChI=1S/C9H14O3/c1-9(2)4-6(7(10)5-9)8(11)12-3/h6H,4-5H2,1-3H3
InChIKey XWEUDAXDKUDFMQ-UHFFFAOYSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 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 L9dvcRGrckW
Name METHYL 2-KETO-4,4-DIMETHYLCYCLOPENTANCARBOXYLATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O3
InChI InChI=1S/C9H14O3/c1-9(2)4-6(7(10)5-9)8(11)12-3/h6H,4-5H2,1-3H3
InChIKey XWEUDAXDKUDFMQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference V.A.NIKOLAEV, YU.FRENKH, I.K.KOROBITSINA (1978) Zhurn.Org.Khim.(Russ. Lang.):v.14, N6, 1147-1160.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d