EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O2 |
| Net Charge | 0 |
| Average Mass | 272.348 |
| Monoisotopic Mass | 272.15248 |
| SMILES | CC1(C)COC(c2cccc(C3=NC(C)(C)CO3)c2)=N1 |
| InChI | InChI=1S/C16H20N2O2/c1-15(2)9-19-13(17-15)11-6-5-7-12(8-11)14-18-16(3,4)10-20-14/h5-8H,9-10H2,1-4H3 |
| InChIKey | MUBZACKCHQIRSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-(4,4-Dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole (CHEBI:182190) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole |
| Manual Xrefs | Databases |
|---|---|
| 350437 | ChemSpider |