EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O3 |
| Net Charge | 0 |
| Average Mass | 194.230 |
| Monoisotopic Mass | 194.09429 |
| SMILES | CCc1cc(OC)c(C)c(O)c1C=O |
| InChI | InChI=1S/C11H14O3/c1-4-8-5-10(14-3)7(2)11(13)9(8)6-12/h5-6,13H,4H2,1-3H3 |
| InChIKey | HGUVMVKILJCGGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-ethyl-2-hydroxy-4-methoxy-3-methylbenzaldehyde (CHEBI:209143) is a methoxybenzenes (CHEBI:51683) |
| 6-ethyl-2-hydroxy-4-methoxy-3-methylbenzaldehyde (CHEBI:209143) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 6-ethyl-2-hydroxy-4-methoxy-3-methylbenzaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 26949195 | ChemSpider |