| SpectraBase Compound ID | 5Fa56ZYFFxP |
|---|---|
| InChI | InChI=1S/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3 |
| InChIKey | GIGNQZIJYUEWTI-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C7H8O3 |
| Exact Mass | 140.047344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6omcEccseYy |
|---|---|
| Name | 6-Methyl-1,2,4-benzenetriol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8O3 |
| InChI | InChI=1S/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3 |
| InChIKey | GIGNQZIJYUEWTI-UHFFFAOYSA-N |
| Molecular Weight | 140.138 g/mol |
| SMILES | Oc1cc(c(c(c1)C)O)O |
| SPLASH | splash10-0006-0900000000-2b4df32f1b992c2b2822 |
| Source of Spectrum | SO-0-678-1 |
| Synonyms | 6-Methylbenzene-1,2,4-triol |
| Wiley ID | 877690 |