| SpectraBase Compound ID | HXaqIiT3bQ |
|---|---|
| InChI | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H |
| InChIKey | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C6H6O3 |
| Exact Mass | 126.031694 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | F9BJpNhA2nA |
|---|---|
| Name | 1,2,4-benzenetriol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O3 |
| InChI | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H |
| InChIKey | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Sadtler IR Number | 44464 |
| Sadtler UV Number | 20779N |
| Solvent | Methanol |