| SpectraBase Compound ID | EeSO9suXxIx |
|---|---|
| InChI | InChI=1S/C14H16O6/c1-17-7-8-18-14(16)20-12-4-2-3-11(9-12)19-13(15)10-5-6-10/h2-4,9-10H,5-8H2,1H3 |
| InChIKey | WEWAADMFRVLUFJ-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C14H16O6 |
| Exact Mass | 280.094688 g/mol |
13C 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 | 4fXYcDRTxAn |
|---|---|
| Name | 1,3-Benzenediol, o-cyclopropanecarbonyl-o'-(2-methoxyethoxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.094688229 u |
| Formula | C14H16O6 |
| InChI | InChI=1S/C14H16O6/c1-17-7-8-18-14(16)20-12-4-2-3-11(9-12)19-13(15)10-5-6-10/h2-4,9-10H,5-8H2,1H3 |
| InChIKey | WEWAADMFRVLUFJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1)OC(=O)OCCOC)OC(C1CC1)=O |