| SpectraBase Compound ID | 1qYq0NCn9Qo |
|---|---|
| InChI | InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H |
| InChIKey | RDJUHLUBPADHNP-UHFFFAOYSA-N |
| Mol Weight | 142.11 g/mol |
| Molecular Formula | C6H6O4 |
| Exact Mass | 142.026609 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 52huXIAHr0j |
|---|---|
| Name | 1,2,3,5-Benzenetetrol |
| CAS Registry Number | 634-94-6 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O4 |
| InChI | InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H |
| InChIKey | RDJUHLUBPADHNP-UHFFFAOYSA-N |
| Molecular Weight | 142.110 g/mol |
| SMILES | Oc1cc(cc(c1O)O)O |
| SPLASH | splash10-0006-4900000000-dcd7987cf80a17fc1bfa |
| Source of Spectrum | I-56-2685-0 |
| Synonyms | 1,2,3,5-Tetrahydroxybenzene benzene-1,2,3,5-tetrol |
| Wiley ID | 1140638 |