| 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
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| SpectraBase Spectrum ID | 11S3eogRZlI |
|---|---|
| Name | 2,5-dioxo-1-methylcyclopentaneacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |