| SpectraBase Compound ID | 9o6FW9pYTPU |
|---|---|
| InChI | InChI=1S/C15H12O6/c1-20-12-7-4-10(15(18)19)8-13(12)21-11-5-2-9(3-6-11)14(16)17/h2-8H,1H3,(H,16,17)(H,18,19) |
| InChIKey | COFOCGVAKIWASJ-UHFFFAOYSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C15H12O6 |
| Exact Mass | 288.063388 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKO3Kr62OFL |
|---|---|
| Name | 3-(p-Carboxyphenoxy)-p-anisic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.063388100 u |
| Formula | C15H12O6 |
| InChI | InChI=1S/C15H12O6/c1-20-12-7-4-10(15(18)19)8-13(12)21-11-5-2-9(3-6-11)14(16)17/h2-8H,1H3,(H,16,17)(H,18,19) |
| InChIKey | COFOCGVAKIWASJ-UHFFFAOYSA-N |
| SMILES | C1(=C(OC2=CC=C(C=C2)C(O)=O)C=C(C=C1)C(O)=O)OC |