SpectraBase Compound ID | 6nVIOpF05u |
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InChI | InChI=1S/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2,(H,11,12) |
InChIKey | COUYSMBTUNHPFK-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | 37AIXKMoc1M |
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Name | 3-Butenamide, N-phenyl- |
CAS Registry Number | 13140-15-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2,(H,11,12) |
InChIKey | COUYSMBTUNHPFK-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | N(C(CC=C)=O)c1ccccc1 |
SPLASH | splash10-0006-9100000000-42c901e288749fe0c1a5 |
Synonyms | N-Phenyl-3-butenamide N-phenylbut-3-enamide |
Wiley ID | 1502709 |