![2-[3-(Pivaloyloxy)butyl]phenol](/api/spectrum/2AbyohwdehQ/structure.png?h=300&w=458 "2-[3-(Pivaloyloxy)butyl]phenol")
| SpectraBase Compound ID | 240ug7rTASX |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-15(2,3)14(17)18-11-7-6-9-12-8-4-5-10-13(12)16/h4-5,8,10,16H,6-7,9,11H2,1-3H3 |
| InChIKey | SUQPDDNAKQHVAN-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AbyohwdehQ |
|---|---|
| Name | 2-[3-(Pivaloyloxy)butyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.156894565 u |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-15(2,3)14(17)18-11-7-6-9-12-8-4-5-10-13(12)16/h4-5,8,10,16H,6-7,9,11H2,1-3H3 |
| InChIKey | SUQPDDNAKQHVAN-UHFFFAOYSA-N |
| Molecular Weight | 250.338 g/mol |
| SMILES | C(C(C)(C)C)(=O)OCCCCC=1C(O)=CC=CC1 |