EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8O3 |
| Net Charge | 0 |
| Average Mass | 152.149 |
| Monoisotopic Mass | 152.04734 |
| SMILES | COc1ccc(O)c(C=O)c1 |
| InChI | InChI=1S/C8H8O3/c1-11-7-2-3-8(10)6(4-7)5-9/h2-5,10H,1H3 |
| InChIKey | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methoxysalicylaldehyde (CHEBI:137359) has functional parent salicylaldehyde (CHEBI:16008) |
| 5-methoxysalicylaldehyde (CHEBI:137359) is a benzaldehydes (CHEBI:22698) |
| 5-methoxysalicylaldehyde (CHEBI:137359) is a monomethoxybenzene (CHEBI:25235) |
| 5-methoxysalicylaldehyde (CHEBI:137359) is a phenols (CHEBI:33853) |
| IUPAC Names |
|---|
| 2-hydroxy-5-methoxybenzaldehyde |
| HMB |
| Synonyms | Source |
|---|---|
| 2-formyl-4-methoxyphenol | ChEBI |
| 4-methoxy-2-formylphenol | ChEBI |
| 6-hydroxy-m-anisaldehyde | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1100532 | Reaxys |
| CAS:672-13-9 | ChemIDplus |
| Citations |
|---|