John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FqLLlXsxTHD SpectraBase Spectrum ID=11S3eogRZlI

(accessed ).
2,5-dioxo-1-methylcyclopentaneacetic acid, methyl ester
SpectraBase Compound ID FqLLlXsxTHD
InChI InChI=1S/C9H12O4/c1-9(5-8(12)13-2)6(10)3-4-7(9)11/h3-5H2,1-2H3
InChIKey RRRPIIDJTCRPDM-UHFFFAOYSA-N
Mol Weight 184.19 g/mol
Molecular Formula C9H12O4
Exact Mass 184.073559 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11S3eogRZlI
Name 2,5-dioxo-1-methylcyclopentaneacetic acid, methyl ester
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Formula C9H12O4
InChI InChI=1S/C9H12O4/c1-9(5-8(12)13-2)6(10)3-4-7(9)11/h3-5H2,1-2H3
InChIKey RRRPIIDJTCRPDM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49235M
Solvent CDCl3
SpectraBase Batch ID AbJEkepMdSc