| SpectraBase Spectrum ID |
CdxkZFDtZi1 |
| Name |
trans-3-phenylglycidic amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c10-9(11)8-7(12-8)6-4-2-1-3-5-6/h1-5,7-8H,(H2,10,11)/t7-,8+/m1/s1 |
| InChIKey |
WXVCRRFNDGFWQY-SFYZADRCSA-N |
| Literature Reference DOI |
10.1002/cber.19781110238 |
| Molecular Weight |
163.176 g/mol |
| SMILES |
NC([C@@]1([C@](O1)(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0a4l-4900000000-0e1b39bb0523ad050d59 |
| Source of Spectrum |
K-111-794-794_4 |
| Synonyms |
(2S,3R)-3-phenyloxirane-2-carboxamide |
| Wiley ID |
1794246 |
