SpectraBase Compound ID | 9ul7Z4MYbQ6 |
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InChI | InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13) |
InChIKey | YSZGCNKBKQQPAH-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | E0xJdVG6rRp |
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Name | N-(2-Acetylphenyl)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13) |
InChIKey | YSZGCNKBKQQPAH-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | N(C(C)=O)c1ccccc1C(C)=O |
SPLASH | splash10-00du-5900000000-10ac02359bc00a193892 |
Source of Spectrum | JX-2012-692 |
Synonyms | N-(2-ethanoylphenyl)ethanamide |
Wiley ID | 1661138 |