| Name(s) | (r)-mandelonitrile |
|---|---|
| Scientific name(s) | (r)-2-hydroxy-2-phenylacetonitrile; (r)-(+)-mandelonitrile; (+)-mandelonitrile; d-mandelonitrile; (r)-(+)-alpha-hydroxybenzene-acetonitrile; unii-b46tk780zc |
| Formula | C8H7NO |
| Molecular mass | 133.15 |
| IUPAC name | (2R)-2-hydroxy-2-phenylacetonitrile |
| INCHI | InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1 |
| SMILE | Not available |
| CAS ID | 10020-96-9 |
| PubChem ID | 9548674 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|