EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO2 |
| Net Charge | 0 |
| Average Mass | 191.230 |
| Monoisotopic Mass | 191.09463 |
| SMILES | CC1(C)OC(=O)N[C@H]1c1ccccc1 |
| InChI | InChI=1S/C11H13NO2/c1-11(2)9(12-10(13)14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)/t9-/m0/s1 |
| InChIKey | HSQRCAULDOQKPF-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-Phenyl superquat (CHEBI:195072) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 2015588 | ChemSpider |