| Name(s) | (s)-mandelonitrile |
|---|---|
| Scientific name(s) | (s)-2-hydroxy-2-phenylacetonitrile; (-)-mandelonitrile; (2s)-2-hydroxy-2-phenylacetonitrile; (s)-benzaldehyde cyanohydrin; (s)-(-)-mandelonitrile; l-mandelonitrile |
| Formula | C8H7NO |
| Molecular mass | 133.15 |
| IUPAC name | (2S)-2-hydroxy-2-phenylacetonitrile |
| INCHI | InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m1/s1 |
| SMILE | Not available |
| CAS ID | 28549-12-4 |
| PubChem ID | 439767 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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