![2-(Acetyloxy)-3-[4-(acetyloxy)phenyl]prop-2-enoicacid methyl ester](/api/spectrum/5LELSI8iiEb/structure.png?h=300&w=458 "2-(Acetyloxy)-3-[4-(acetyloxy)phenyl]prop-2-enoicacid methyl ester")
| SpectraBase Compound ID | K7d3uubNwx7 |
|---|---|
| InChI | InChI=1S/C14H14O6/c1-9(15)19-12-6-4-11(5-7-12)8-13(14(17)18-3)20-10(2)16/h4-8H,1-3H3 |
| InChIKey | BOQDSFMQOGSYAE-UHFFFAOYSA-N |
| Mol Weight | 278.26 g/mol |
| Molecular Formula | C14H14O6 |
| Exact Mass | 278.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LELSI8iiEb |
|---|---|
| Name | 2-(Acetyloxy)-3-[4-(acetyloxy)phenyl]prop-2-enoicacid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.079038165 u |
| Formula | C14H14O6 |
| InChI | InChI=1S/C14H14O6/c1-9(15)19-12-6-4-11(5-7-12)8-13(14(17)18-3)20-10(2)16/h4-8H,1-3H3 |
| InChIKey | BOQDSFMQOGSYAE-UHFFFAOYSA-N |
| SMILES | C(\C(=C\C=1C=CC(=CC1)OC(=O)C)OC(=O)C)(=O)OC |