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CHEBI:193640 - 2-Phenyl-1-propanol
| Formula | C9H12O |
| Net Charge | 0 |
| Average Mass | 136.194 |
| Monoisotopic Mass | 136.08882 |
| SMILES | CC(CO)c1ccccc1 |
| InChI | InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | RNDNSYIPLPAXAZ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Phenyl-1-propanol (CHEBI:193640) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 2-phenylpropan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 13657 | ChemSpider |
| HMDB0031628 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:1123-85-9 | ChemIDplus |