| SpectraBase Compound ID | 1YXEjQux6ZB |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-10(17)19-14-9-11(15(2,3)4)13(18)8-12(14)16(5,6)7/h8-9,18H,1-7H3 |
| InChIKey | KJYZPQXGJWDKEE-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCvEncS4maZ |
|---|---|
| Name | 2,5-di-Tert-butylhydroquinone, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.172544630 u |
| Formula | C16H24O3 |
| InChI | InChI=1S/C16H24O3/c1-10(17)19-14-9-11(15(2,3)4)13(18)8-12(14)16(5,6)7/h8-9,18H,1-7H3 |
| InChIKey | KJYZPQXGJWDKEE-UHFFFAOYSA-N |
| Molecular Weight | 264.365 g/mol |
| SMILES | C(C)(C)(C)C1=C(OC(C)=O)C=C(C(=C1)O)C(C)(C)C |