| SpectraBase Spectrum ID |
5oK7uhWjLbO |
| Name |
(2Z)-4-Oxo-4-[(1-phenylethyl)amino]-2-butenoic acid |
| CAS Registry Number |
108088-06-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-9H,1H3,(H,13,14)(H,15,16)/b8-7- |
| InChIKey |
YBCNEBVTRKGSFM-FPLPWBNLSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
OC(\C=C/C(=O)NC(C)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-9800000000-b0cb6072bf755fa31e21 |
| Synonyms |
(Z)-4-keto-4-(1-phenylethylamino)but-2-enoic acid
(Z)-4-oxidanylidene-4-(1-phenylethylamino)but-2-enoic acid
(Z)-4-oxo-4-(1-phenylethylamino)-2-butenoic acid
(Z)-4-oxo-4-(1-phenylethylamino)but-2-enoic acid
2-Butenoic acid, 4-oxo-4-[(1-phenylethyl)amino]- |
| Wiley ID |
1485625 |
