| SpectraBase Compound ID | 4l5mS6D6Wuq |
|---|---|
| InChI | InChI=1S/C9H8O3/c1-2-9(11)12-8-6-4-3-5-7(8)10/h2-6,10H,1H2 |
| InChIKey | IUSXXDHQFMPZQX-UHFFFAOYSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C9H8O3 |
| Exact Mass | 164.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hQkg7LNLqJ |
|---|---|
| Name | 1,2-Benzenediol, o-acryloyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.047344115 u |
| Formula | C9H8O3 |
| InChI | InChI=1S/C9H8O3/c1-2-9(11)12-8-6-4-3-5-7(8)10/h2-6,10H,1H2 |
| InChIKey | IUSXXDHQFMPZQX-UHFFFAOYSA-N |
| Molecular Weight | 164.160 g/mol |
| SMILES | C1(=CC=CC=C1O)OC(C=C)=O |