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 | Ikm7WQnVKGV |
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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)c1c(cccc1)C(=O)C |
SPLASH | splash10-00al-2900000000-ab9dc6e0d630e49ba15f |
Source of Spectrum | K-2001-1639-15 |
Synonyms | N-(2-ethanoylphenyl)ethanamide |
Wiley ID | 1580450 |