| SpectraBase Compound ID | 7IcqfwGYylE |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-15(2,3)13(17)19-11-9-7-8-10-12(11)20-14(18)16(4,5)6/h7-10H,1-6H3 |
| InChIKey | ORKOVIICDZKLQQ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcjAW9hMtP9 |
|---|---|
| Name | 1,2-Benzenediol, o,o'-dipivaloyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.151809184 u |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-15(2,3)13(17)19-11-9-7-8-10-12(11)20-14(18)16(4,5)6/h7-10H,1-6H3 |
| InChIKey | ORKOVIICDZKLQQ-UHFFFAOYSA-N |
| Molecular Weight | 278.348 g/mol |
| SMILES | C1(=CC=CC=C1OC(C(C)(C)C)=O)OC(C(C)(C)C)=O |