| SpectraBase Compound ID | JQgDKM9eh1c |
|---|---|
| InChI | InChI=1S/C7H10O6/c1-7(6(12)13,2-4(8)9)3-5(10)11/h2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13) |
| InChIKey | GPICKHDXBPTBLD-UHFFFAOYSA-N |
| Mol Weight | 190.15 g/mol |
| Molecular Formula | C7H10O6 |
| Exact Mass | 190.047738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78kfsU9ULeu |
|---|---|
| Name | 2-methyl-1,2,3-propanetricarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O6 |
| InChI | InChI=1S/C7H10O6/c1-7(6(12)13,2-4(8)9)3-5(10)11/h2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13) |
| InChIKey | GPICKHDXBPTBLD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21313M |
| Solvent | CDCl3 |