| SpectraBase Compound ID | 6jhftPwTdf3 |
|---|---|
| InChI | InChI=1S/C12H16O8/c1-17-9(13)5-6(10(14)18-2)8(12(16)20-4)7(5)11(15)19-3/h5-8H,1-4H3 |
| InChIKey | NXMOMNBIDWYNOP-UHFFFAOYSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C12H16O8 |
| Exact Mass | 288.084517 g/mol |
Raman Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gav7exWWhLr |
|---|---|
| Name | Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.084517467 u |
| Formula | C12H16O8 |
| InChI | InChI=1S/C12H16O8/c1-17-9(13)5-6(10(14)18-2)8(12(16)20-4)7(5)11(15)19-3/h5-8H,1-4H3 |
| InChIKey | NXMOMNBIDWYNOP-UHFFFAOYSA-N |
| SMILES | C1(C(C(C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC |
| Spectrum/Structure Validation Score (Raman) | 0.948683 |