![3,7-dioxobicyclo[3,3,1]nonane-2,4,6,8-tetracarboxylic acid, tetramethyl ester](/api/spectrum/4HMxDhXCABZ/structure.png?h=300&w=458 "3,7-dioxobicyclo[3,3,1]nonane-2,4,6,8-tetracarboxylic acid, tetramethyl ester")
| SpectraBase Compound ID | Boo6HpbOlaR |
|---|---|
| InChI | InChI=1S/C17H20O10/c1-24-14(20)8-6-5-7(10(12(8)18)16(22)26-3)11(17(23)27-4)13(19)9(6)15(21)25-2/h6-11H,5H2,1-4H3 |
| InChIKey | WDJPGFUUMDSJGV-UHFFFAOYSA-N |
| Mol Weight | 384.34 g/mol |
| Molecular Formula | C17H20O10 |
| Exact Mass | 384.105647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HMxDhXCABZ |
|---|---|
| Name | 3,7-dioxobicyclo[3,3,1]nonane-2,4,6,8-tetracarboxylic acid, tetramethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O10 |
| InChI | InChI=1S/C17H20O10/c1-24-14(20)8-6-5-7(10(12(8)18)16(22)26-3)11(17(23)27-4)13(19)9(6)15(21)25-2/h6-11H,5H2,1-4H3 |
| InChIKey | WDJPGFUUMDSJGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43353M |
| Solvent | CDCl3 |