| SpectraBase Compound ID | E2DVBWIzsrd |
|---|---|
| InChI | InChI=1S/C14H18O8/c1-17-7-9-19-13(15)21-11-5-3-4-6-12(11)22-14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3 |
| InChIKey | BNSDJKGHFAAKAR-UHFFFAOYSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kQFRjxP16Z |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(2-methoxyethoxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.100167532 u |
| Formula | C14H18O8 |
| InChI | InChI=1S/C14H18O8/c1-17-7-9-19-13(15)21-11-5-3-4-6-12(11)22-14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3 |
| InChIKey | BNSDJKGHFAAKAR-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1)OC(=O)OCCOC)OC(=O)OCCOC |