| CAS ID | 56613-80-0 |
|---|---|
| IUPAC Name | (2R)-2-amino-2-phenylethanol |
| Molecular Formula | C8H11NO |
| Molecular Weight | |
| SMILES | N[C@H](C1=CC=CC=C1)CO |
| PubChem CID | 2724025 |
(R)-(−)-2-Phenylglycinol is a useful stereodefined starting material
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