EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H12O3 |
| Net Charge | 0 |
| Average Mass | 168.192 |
| Monoisotopic Mass | 168.07864 |
| SMILES | COc1cc(C(C)O)ccc1O |
| InChI | InChI=1S/C9H12O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-6,10-11H,1-2H3 |
| InChIKey | BDRRAMWDUCXAKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apocynol (CHEBI:86590) is a benzyl alcohols (CHEBI:22743) |
| apocynol (CHEBI:86590) is a methoxybenzenes (CHEBI:51683) |
| apocynol (CHEBI:86590) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-(1-hydroxyethyl)-2-methoxyphenol |
| Synonyms | Source |
|---|---|
| 4-hydroxy-3-methoxy-α-methyl benzylalcohol | ChEBI |
| 1-(4-hydroxy-3-methoxyphenyl)ethanol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2087579 | Reaxys |
| CAS:2480-86-6 | ChemIDplus |