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CHEBI:194850 - 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
| Formula | C12H13NO2 |
| Net Charge | 0 |
| Average Mass | 203.241 |
| Monoisotopic Mass | 203.09463 |
| SMILES | Cc1oc(-c2ccccc2)nc1CCO |
| InChI | InChI=1S/C12H13NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3 |
| InChIKey | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol (CHEBI:194850) is a 1,3-oxazoles (CHEBI:46812) |
| IUPAC Name |
|---|
| 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
| Manual Xrefs | Databases |
|---|---|
| 633527 | ChemSpider |