| SpectraBase Compound ID | 9FuHlYyGFDj |
|---|---|
| InChI | InChI=1S/C9H14O4/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H,10,11)(H,12,13) |
| InChIKey | FWPVKDFOUXHOKQ-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C9H14O4 |
| Exact Mass | 186.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ES1Dv0djQoe |
|---|---|
| Name | 1,1-cyclopentanediacetic acid |
| Comments | OH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O4 |
| InChI | InChI=1S/C9H14O4/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H,10,11)(H,12,13) |
| InChIKey | FWPVKDFOUXHOKQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9520M |
| Solvent | DMSO-d6 |