| SpectraBase Spectrum ID |
Daa5mS2CJ5v |
| Name |
(2R,3S)-3-(4-chlorophenyl)-2-oxiranecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO2 |
| InChI |
InChI=1S/C9H8ClNO2/c10-6-3-1-5(2-4-6)7-8(13-7)9(11)12/h1-4,7-8H,(H2,11,12)/t7-,8+/m0/s1 |
| InChIKey |
QTLZDPUIXSDFNX-JGVFFNPUSA-N |
| Molecular Weight |
197.621 g/mol |
| SMILES |
NC([C@]1([C@@](O1)(c1ccc(cc1)Cl)[H])[H])=O |
| SPLASH |
splash10-002o-4900000000-967f7d0f29f5a61b9bf3 |
| Source of Spectrum |
F-68-4573-2 |
| Synonyms |
(2R,3S)-3-(4-chlorophenyl)oxirane-2-carboxamide |
| Wiley ID |
1572589 |
