| SpectraBase Compound ID | 26kqHuXnB8i |
|---|---|
| InChI | InChI=1S/C14H16O6/c1-17-8-9-18-14(16)20-12-5-3-2-4-11(12)19-13(15)10-6-7-10/h2-5,10H,6-9H2,1H3 |
| InChIKey | UAYLXAHTIMDONV-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C14H16O6 |
| Exact Mass | 280.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85rsz1hE5ag |
|---|---|
| Name | 1,2-Benzenediol, o-(2-methoxyethoxycarbonyl)-o'-(cyclopropylcarbonyl)- |
| 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/c1-17-8-9-18-14(16)20-12-5-3-2-4-11(12)19-13(15)10-6-7-10/h2-5,10H,6-9H2,1H3 |
| InChIKey | UAYLXAHTIMDONV-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1OC(=O)C1CC1)OC(=O)OCCOC |