EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO2 |
| Net Charge | 0 |
| Average Mass | 177.203 |
| Monoisotopic Mass | 177.07898 |
| SMILES | O=C1N[C@@H](Cc2ccccc2)CO1 |
| InChI | InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1 |
| InChIKey | OJOFMLDBXPDXLQ-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-4-BENZYL-2-OXAZOLIDINONE (CHEBI:194622) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (4S)-4-benzyl-1,3-oxazolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 643355 | ChemSpider |