| SpectraBase Compound ID | AjFAzVHb3HI |
|---|---|
| InChI | InChI=1S/C11H8O4/c12-8-3-1-4-9(7-8)15-11(13)10-5-2-6-14-10/h1-7,12H |
| InChIKey | BCXYOOZNIXPUFI-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C11H8O4 |
| Exact Mass | 204.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DMXnD26A8do |
|---|---|
| Name | 1,3-Benzenediol, o-(2-furoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.042258734 u |
| Formula | C11H8O4 |
| InChI | InChI=1S/C11H8O4/c12-8-3-1-4-9(7-8)15-11(13)10-5-2-6-14-10/h1-7,12H |
| InChIKey | BCXYOOZNIXPUFI-UHFFFAOYSA-N |
| Molecular Weight | 204.181 g/mol |
| SMILES | C1=C(C=CC=C1O)OC(=O)C=1OC=CC1 |