EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30O3 |
| Net Charge | 0 |
| Average Mass | 306.446 |
| Monoisotopic Mass | 306.21949 |
| SMILES | CCCCCCCCCC(=O)CCc1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h12,14-15,21H,3-11,13H2,1-2H3 |
| InChIKey | TYQRTQZWHUXDLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [8]-Paradol (CHEBI:174936) is a ketone (CHEBI:17087) |
| [8]-Paradol (CHEBI:174936) is a monomethoxybenzene (CHEBI:25235) |
| [8]-Paradol (CHEBI:174936) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one |
| Manual Xrefs | Databases |
|---|---|
| 185387 | ChemSpider |
| HMDB0040640 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:27113-23-1 | ChemIDplus |