| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3wWSR4R1gAu |
|---|---|
| Name | 1,2,4-Benzenetriol |
| CAS Registry Number | 533-73-3 |
| Copyright | Copyright © 2020-2024 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 |
| Molecular Weight | 126.111 g/mol |
| SMILES | Oc1c(ccc(c1)O)O |
| SPLASH | splash10-0ufr-9400000000-45a4dc3693224ab07897 |
| Source of Spectrum | W5-1989-24562-1 |
| Synonyms | 1,2,4-Trihydroxybenzene 1,3,4-Benzenetriol 1,3,4-Trihydroxybenzene 2,5-Dihydroxyphenol 2-Hydroxy-1,4-hydroquinone Benzene-1,2,4-triol Hydroquinone, hydroxy- Hydroxyhydroquinone Hydroxyquinol Oxyhydrochinon Oxyhydroquinone AI3-19361 BRN 2042863 CCRIS 2987 EINECS 208-575-1 NSC 2818 |
| Wiley ID | 1129721 |