| SpectraBase Compound ID | CKXe5sy3SF3 |
|---|---|
| InChI | InChI=1S/C14H10O6/c1-3-9-17-13(15)19-11-7-5-6-8-12(11)20-14(16)18-10-4-2/h1-2,5-8H,9-10H2 |
| InChIKey | HCLBJAHWEIQBJL-UHFFFAOYSA-N |
| Mol Weight | 274.23 g/mol |
| Molecular Formula | C14H10O6 |
| Exact Mass | 274.047738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98BHbOiy4f7 |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(propargyloxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.047738036 u |
| Formula | C14H10O6 |
| InChI | InChI=1S/C14H10O6/c1-3-9-17-13(15)19-11-7-5-6-8-12(11)20-14(16)18-10-4-2/h1-2,5-8H,9-10H2 |
| InChIKey | HCLBJAHWEIQBJL-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1OC(OCC#C)=O)OC(OCC#C)=O |