| SpectraBase Spectrum ID |
9aKaZzHBBAS |
| Name |
Trans-3-phenylglycidic amide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
163.063328532 u |
| 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 |
| Molecular Weight |
163.176 g/mol |
| SMILES |
[C@]1(C(=O)N)([C@](O1)(C=1C=CC=CC1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860021 |