EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.221 |
| Monoisotopic Mass | 150.10447 |
| SMILES | CC(O)CCc1ccccc1 |
| InChI | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey | GDWRKZLROIFUML-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Phenyl-2-butanol (CHEBI:195902) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 4-phenylbutan-2-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0031613 | HMDB |
| 55241 | ChemSpider |