EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O |
| Net Charge | 0 |
| Average Mass | 164.248 |
| Monoisotopic Mass | 164.12012 |
| SMILES | CCCCCc1ccc(O)cc1 |
| InChI | InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3 |
| InChIKey | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-n-Pentylphenol (CHEBI:34441) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| 4-n-Pentylphenol | KEGG COMPOUND |
| p-Amylphenol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14466 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:14938-35-3 | KEGG COMPOUND |