EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8O2 |
| Net Charge | 0 |
| Average Mass | 136.150 |
| Monoisotopic Mass | 136.05243 |
| SMILES | [H]C(=O)c1cccc(C)c1O |
| InChI | InChI=1S/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H3 |
| InChIKey | IPPQNXSAJZOTJZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methylsalicylaldehyde (CHEBI:20110) has functional parent salicylaldehyde (CHEBI:16008) |
| 3-methylsalicylaldehyde (CHEBI:20110) is a benzaldehydes (CHEBI:22698) |
| 3-methylsalicylaldehyde (CHEBI:20110) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2-hydroxy-3-methylbenzaldehyde |
| Synonyms | Source |
|---|---|
| 3-methyl-2-hydroxybenzaldehyde | ChEBI |
| 3-methylsalicylic aldehyde | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| c0718 | UM-BBD |
| C14087 | KEGG COMPOUND |
| CN101851225 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1099377 | Reaxys |
| CAS:824-42-0 | KEGG COMPOUND |
| CAS:824-42-0 | UM-BBD |
| Citations |
|---|