| SpectraBase Compound ID | 6J2LOuYfdqD |
|---|---|
| InChI | InChI=1S/C15H10O6/c1-2-9-19-15(17)21-12-7-4-3-6-11(12)20-14(16)13-8-5-10-18-13/h1,3-8,10H,9H2 |
| InChIKey | CSCFSEBSTPCBNB-UHFFFAOYSA-N |
| Mol Weight | 286.24 g/mol |
| Molecular Formula | C15H10O6 |
| Exact Mass | 286.047738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A86JLEoQyU7 |
|---|---|
| Name | 1,2-Benzenediol, o-(2-furoyl)-o'-propargyloxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.047738036 u |
| Formula | C15H10O6 |
| InChI | InChI=1S/C15H10O6/c1-2-9-19-15(17)21-12-7-4-3-6-11(12)20-14(16)13-8-5-10-18-13/h1,3-8,10H,9H2 |
| InChIKey | CSCFSEBSTPCBNB-UHFFFAOYSA-N |
| Molecular Weight | 286.239 g/mol |
| SMILES | C1(=CC=CC=C1OC(OCC#C)=O)OC(=O)C=1OC=CC1 |