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| Name | N-[(1S)-1-Phenylethyl]-Carbamic Acid Ethyl Ester |
|---|---|
| Synonyms | Ethyl (S)-1-Phenylethylcarbamate; (S) (-)-ALPHA-PHENETHYLURETHANE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 33290-12-9 |
| SMILES | CCOC(=O)N[C@H](c1ccccc1)C |
| InChI | 1S/C11H15NO2/c1-3-14-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m0/s1 |
| Market Analysis Reports |
| List of Reports Available for N-[(1S)-1-Phenylethyl]-Carbamic Acid Ethyl Ester |