| SpectraBase Spectrum ID |
HFOvca3ttRu |
| Name |
cis-2-Amido-3-(4-chlorophenyl)propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClNO2 |
| InChI |
InChI=1S/C10H12ClNO2/c1-6(10(12)14)9(13)7-2-4-8(11)5-3-7/h2-6,9,13H,1H3,(H2,12,14)/t6-,9-/m1/s1 |
| InChIKey |
UYAYGHKXMCGXHJ-HZGVNTEJSA-N |
| Molecular Weight |
213.664 g/mol |
| SMILES |
NC([C@@]([C@](c1ccc(cc1)Cl)(O)[H])(C)[H])=O |
| SPLASH |
splash10-00dl-9640000000-33f0acd0b7b9acac6c31 |
| Source of Spectrum |
C5-2002-2049-3 |
| Synonyms |
(2R,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methylpropanamide
cis-.alpha.-Methyl-.beta.-(p-chlorophenyl)-.beta.-hydroxypropamide |
| Wiley ID |
1615041 |
