![bicyclo[2.2.2]octane-1,4-dicarboxylic acid, monoethyl ester](/api/spectrum/LIJtFSCOVV6/structure.png?h=300&w=458 "bicyclo[2.2.2]octane-1,4-dicarboxylic acid, monoethyl ester")
| SpectraBase Compound ID | 2g6nkTOoezL |
|---|---|
| InChI | InChI=1S/C12H18O4/c1-2-16-10(15)12-6-3-11(4-7-12,5-8-12)9(13)14/h2-8H2,1H3,(H,13,14) |
| InChIKey | AKCJDZLLWVXNFU-UHFFFAOYSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C12H18O4 |
| Exact Mass | 226.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LIJtFSCOVV6 |
|---|---|
| Name | bicyclo[2.2.2]octane-1,4-dicarboxylic acid, monoethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O4 |
| InChI | InChI=1S/C12H18O4/c1-2-16-10(15)12-6-3-11(4-7-12,5-8-12)9(13)14/h2-8H2,1H3,(H,13,14) |
| InChIKey | AKCJDZLLWVXNFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58870M |
| Solvent | CDCl3 |