EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO2 |
| Net Charge | 0 |
| Average Mass | 177.203 |
| Monoisotopic Mass | 177.07898 |
| SMILES | C[C@H]1NC(=O)O[C@H]1c1ccccc1 |
| InChI | InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1 |
| InChIKey | PPIBJOQGAJBQDF-VXNVDRBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone (CHEBI:195097) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |