EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O3 |
| Net Charge | 0 |
| Average Mass | 192.214 |
| Monoisotopic Mass | 192.07864 |
| SMILES | O=C1O[C@H](Cc2ccccc2)C[C@@H]1O |
| InChI | InChI=1S/C11H12O3/c12-10-7-9(14-11(10)13)6-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10+/m1/s1 |
| InChIKey | QDWGWZDQSRYLTG-ZJUUUORDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-5-phenylmethyl-(3S,5R)-tetrahydrofuran-2-one (CHEBI:213786) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| (3S,5R)-5-benzyl-3-hydroxyoxolan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 10231409 | ChemSpider |