| SpectraBase Compound ID | C4KC3tNlRQc |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-12(18)20-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)21-13(2)19/h3-10H,11H2,1-2H3 |
| InChIKey | ABCAKGHVKSJLRE-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65mYEiAWPN5 |
|---|---|
| Name | Bisphenol F, diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.104858991 u |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-12(18)20-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)21-13(2)19/h3-10H,11H2,1-2H3 |
| InChIKey | ABCAKGHVKSJLRE-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)OC(C)=O)C1=CC=C(C=C1)OC(C)=O |