| SpectraBase Compound ID | HpdHoAFO4HD |
|---|---|
| InChI | InChI=1S/C9H9NO2/c1-12-10-7-9(11)8-5-3-2-4-6-8/h2-7H,1H3/b10-7+ |
| InChIKey | CXTMYHBSNBLLBU-JXMROGBWSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
| SpectraBase Spectrum ID | FFOUDdLciVq |
|---|---|
| Name | Phenylglyoxal (O-methylaldoxime) |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c1-12-10-7-9(11)8-5-3-2-4-6-8/h2-7H,1H3/b10-7+ |
| InChIKey | CXTMYHBSNBLLBU-JXMROGBWSA-N |
| Molecular Weight | 163.176 g/mol |
| SMILES | C(\C=N\OC)(=O)c1ccccc1 |
| SPLASH | splash10-004i-9200000000-4230b7f1df3ee56b93be |
| Source of Spectrum | QC-11-2112-2 |
| Synonyms | (1E)-oxo(phenyl)ethanal O-methyloxime |
| Wiley ID | 859922 |