EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8O2 |
| Net Charge | 0 |
| Average Mass | 172.183 |
| Monoisotopic Mass | 172.05243 |
| SMILES | O=Cc1c(O)ccc2ccccc12 |
| InChI | InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H |
| InChIKey | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-1-naphthaldehyde (CHEBI:137369) is a naphthaldehydes (CHEBI:25468) |
| 2-hydroxy-1-naphthaldehyde (CHEBI:137369) is a naphthols (CHEBI:25392) |
| IUPAC Name |
|---|
| 2-hydroxynaphthalene-1-carbaldehyde |
| Synonyms | Source |
|---|---|
| 1-hydroxy-2-naphthalenecarboxaldehyde | ChemIDplus |
| β-hydroxynaphthaldehyde | ChemIDplus |
| 2-hydroxy-1-naphthylaldehyde | ChemIDplus |
| 2-hydroxy-1-naphthalaldehyde | ChemIDplus |
| 2-naphthol 1-carboxaldehyde | ChemIDplus |
| 1-formyl-2-naphthol | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:742777 | Reaxys |
| CAS:708-06-5 | ChemIDplus |
| Citations |
|---|