| SpectraBase Compound ID | 3HPFlueaj2o |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-11(17)19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20-12(2)18/h3-10H,1-2H3 |
| InChIKey | AXEUQWSHUARFGH-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Huozp1B2fn |
|---|---|
| Name | o,o-Biphenol, diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.089208927 u |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-11(17)19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20-12(2)18/h3-10H,1-2H3 |
| InChIKey | AXEUQWSHUARFGH-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1)C=1C(=CC=CC1)OC(=O)C)OC(=O)C |