![2-[4',5'-Dihydrofuran-2(3H)-ylidene]-2-(p-hydroxyphenyl)-acetic acid](/api/spectrum/GUt2sGFVEBk/structure.png?h=300&w=458 "2-[4',5'-Dihydrofuran-2(3H)-ylidene]-2-(p-hydroxyphenyl)-acetic acid")
| SpectraBase Compound ID | FT5rSmkIrro |
|---|---|
| InChI | InChI=1S/C12H12O4/c13-9-5-3-8(4-6-9)11(12(14)15)10-2-1-7-16-10/h3-6,13H,1-2,7H2,(H,14,15)/b11-10- |
| InChIKey | HEUBPWDETZBUBY-KHPPLWFESA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C12H12O4 |
| Exact Mass | 220.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUt2sGFVEBk |
|---|---|
| Name | 2-[4',5'-Dihydrofuran-2(3H)-ylidene]-2-(p-hydroxyphenyl)-acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.073558862 u |
| Formula | C12H12O4 |
| InChI | InChI=1S/C12H12O4/c13-9-5-3-8(4-6-9)11(12(14)15)10-2-1-7-16-10/h3-6,13H,1-2,7H2,(H,14,15)/b11-10- |
| InChIKey | HEUBPWDETZBUBY-KHPPLWFESA-N |
| Molecular Weight | 220.224 g/mol |
| SMILES | C(\C(=C\1OCCC1)C=1C=CC(=CC1)O)(=O)O |