| SpectraBase Compound ID | 1frhX0FEyrn |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-11(2)10-14(17)19-12-8-6-7-9-13(12)20-15(18)16(3,4)5/h6-10H,1-5H3 |
| InChIKey | FOEFFMMCNSUAOE-UHFFFAOYSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43p4zCwHOik |
|---|---|
| Name | 1,2-Benzenediol, o-(3-methylbut-2-enoyl)-o'-(pivaloyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.136159120 u |
| Formula | C16H20O4 |
| InChI | InChI=1S/C16H20O4/c1-11(2)10-14(17)19-12-8-6-7-9-13(12)20-15(18)16(3,4)5/h6-10H,1-5H3 |
| InChIKey | FOEFFMMCNSUAOE-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1OC(=O)C=C(C)C)OC(C(C)(C)C)=O |