| SpectraBase Spectrum ID |
IzVjLEEVpxy |
| Name |
(2R)-2-phenyl-4-pentenamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H2,12,13)/t10-/m1/s1 |
| InChIKey |
PLJIMCNZIZHJQR-SNVBAGLBSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
NC([C@@](c1ccccc1)(CC=C)[H])=O |
| SPLASH |
splash10-001i-0900000000-d0a6a133ce07b633642f |
| Source of Spectrum |
KD-13-1699-2 |
| Synonyms |
(2R)-2-phenylpent-4-enamide |
| Wiley ID |
1635480 |
