| SpectraBase Compound ID | CGzCCbWGJOF |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-2-3-6-4-5-7(10)9(12)8(6)11/h2,4-5,10-12H,1,3H2 |
| InChIKey | OPWYSMIJSXUIDX-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LX7aYATeOuv |
|---|---|
| Name | 4-Allylbenzene-1,2,3-triol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.062994179 u |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-2-3-6-4-5-7(10)9(12)8(6)11/h2,4-5,10-12H,1,3H2 |
| InChIKey | OPWYSMIJSXUIDX-UHFFFAOYSA-N |
| SMILES | C1(=C(C(CC=C)=CC=C1O)O)O |