SpectraBase Compound ID | EImwkOnhEWO |
---|---|
InChI | InChI=1S/C9H11NO2/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | QPCWSKDUWIYHBQ-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 1MJnQHCG2sw |
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Name | 2-(2-Methylphenoxy)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | QPCWSKDUWIYHBQ-UHFFFAOYSA-N |
Molecular Weight | 165.192 g/mol |
SMILES | NC(COc1ccccc1C)=O |
SPLASH | splash10-052f-9300000000-55b1af007c724e554faa |
Source of Spectrum | IY-2-4926-3 |
Synonyms | Acetamide, 2-(2-methylphenoxy)- |
Wiley ID | 1657246 |