| SpectraBase Compound ID | 7FpKWlr6jvJ |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-11(2,3)10(13)14-9-6-4-5-8(12)7-9/h4-7,12H,1-3H3 |
| InChIKey | MPQAPWGAAQQJCS-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uxGqQSBW0I |
|---|---|
| Name | 1,3-Benzenediol, o-pivaloyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-11(2,3)10(13)14-9-6-4-5-8(12)7-9/h4-7,12H,1-3H3 |
| InChIKey | MPQAPWGAAQQJCS-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(C(C)(C)C)=O)O |