EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.221 |
| Monoisotopic Mass | 150.10447 |
| SMILES | Cc1ccc(C(C)CO)cc1 |
| InChI | InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3 |
| InChIKey | CLFDIFDNDWRHJF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Methylphenyl)-1-propanol (CHEBI:195898) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 2-(4-methylphenyl)propan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034846 | HMDB |
| 86073 | ChemSpider |