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CHEBI:221066 - 3-Methoxy-5-methylbenyene-1,2-diol
| Formula | C8H10O3 |
| Net Charge | 0 |
| Average Mass | 154.165 |
| Monoisotopic Mass | 154.06299 |
| SMILES | COc1cc(C)cc(O)c1O |
| InChI | InChI=1S/C8H10O3/c1-5-3-6(9)8(10)7(4-5)11-2/h3-4,9-10H,1-2H3 |
| InChIKey | FALWUVSXNUUXQA-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycena alcalina (ncbitaxon:2075177) | - | PubMed (17190467) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methoxy-5-methylbenyene-1,2-diol (CHEBI:221066) is a methoxybenzenes (CHEBI:51683) |
| 3-Methoxy-5-methylbenyene-1,2-diol (CHEBI:221066) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 3-methoxy-5-methylbenzene-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| 15375962 | ChemSpider |