1,2,4-Trihydroxybenzene
13829
Reference
1,2,4-Trihydroxybenzene Structure
Systematic / IUPAC Name: Benzene-1,2,4-triol
ID: Reference13829
Other Names:
4-Hydroxycatechol;
1,2,4-Benzenetriol;
AA-4303
Formula: C6H6O3
Class: Endogenous Metabolites
Spectral Data
1,2,4-Trihydroxybenzene mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 170 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/12/2026 3:17:49 PM |
Identificators
| InChI | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H |
| InChI Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Canonical SMILES | Oc1ccc(O)c(O)c1 |
| CAS | |
| Splash | |
| Other Names |
4-Hydroxycatechol; 1,2,4-Benzenetriol; AA-4303 |
In Other Databases
| ChemSpider | 10331 |
| KEGG | C02814 |
| ChEMBL | CHEMBL3092389 |
| PubChem | 10787; 10787 |
| HMDb | HMDB0124831 |
| ChEBI | CHEBI:16971 |