| SpectraBase Compound ID | 97mQaQlz5i8 |
|---|---|
| InChI | InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12) |
| InChIKey | FLPJVCMIKUWSDR-UHFFFAOYSA-N |
| Mol Weight | 179.18 g/mol |
| Molecular Formula | C9H9NO3 |
| Exact Mass | 179.058243 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BdMM4JXVPlE |
|---|---|
| Name | 2-(4-Formyl-phenoxy)-acetamide |
| CAS Registry Number | 135857-20-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO3 |
| InChI | InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12) |
| InChIKey | FLPJVCMIKUWSDR-UHFFFAOYSA-N |
| Molecular Weight | 179.175 g/mol |
| SMILES | NC(=O)COc1ccc(cc1)C=O |
| SPLASH | splash10-004i-6900000000-d84b929d854e628bef1e |
| Synonyms | 2-(4-Methanoylphenoxy)ethanamide |
| Wiley ID | 1459571 |