| SpectraBase Compound ID | Boyu6eXs0xR |
|---|---|
| InChI | InChI=1S/C14H14O8/c1-7(15)19-11-5-13(21-9(3)17)14(22-10(4)18)6-12(11)20-8(2)16/h5-6H,1-4H3 |
| InChIKey | LVGRBFDLIDYLOF-UHFFFAOYSA-N |
| Mol Weight | 310.26 g/mol |
| Molecular Formula | C14H14O8 |
| Exact Mass | 310.068867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GS6ZiZLXsDj |
|---|---|
| Name | (1,2,4,5-Tetraacetoxyphenyl) acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.068867403 u |
| Formula | C14H14O8 |
| InChI | InChI=1S/C14H14O8/c1-7(15)19-11-5-13(21-9(3)17)14(22-10(4)18)6-12(11)20-8(2)16/h5-6H,1-4H3 |
| InChIKey | LVGRBFDLIDYLOF-UHFFFAOYSA-N |
| Molecular Weight | 310.258 g/mol |
| SMILES | C=1(C(=CC(=C(C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |