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Methyl 2-Methyl-5-oxocyclopent-1-enecarboxylate
SpectraBase Compound ID IVnnZfKZJTH
InChI InChI=1S/C8H10O3/c1-5-3-4-6(9)7(5)8(10)11-2/h3-4H2,1-2H3
InChIKey VZAPAARWEMBQIW-UHFFFAOYSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40G8fLUeWsT
Name 2-Methoxycarbonyl-3-methyl-2-cyclopenten-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10O3
InChI InChI=1S/C8H10O3/c1-5-3-4-6(9)7(5)8(10)11-2/h3-4H2,1-2H3
InChIKey VZAPAARWEMBQIW-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3