| SpectraBase Compound ID | EfyzRrXTHL8 |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-2-6-10(11-12)9-7-4-3-5-8-9/h2-8,12H,1H3/b6-2+,11-10+ |
| InChIKey | TXKYOMVHLLLPPI-XZIZKXPQSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JmsqU55DiSl |
|---|---|
| Name | (E)-1-Phenyl-2-buten-1-one oxime |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-2-6-10(11-12)9-7-4-3-5-8-9/h2-8,12H,1H3/b6-2+,11-10+ |
| InChIKey | TXKYOMVHLLLPPI-XZIZKXPQSA-N |
| Molecular Weight | 161.204 g/mol |
| SMILES | O\N=C/(\C=C\C)c1ccccc1 |
| SPLASH | splash10-002e-2900000000-a3abbfe09b5656615c0f |
| Source of Spectrum | KC-61-2629-20 |
| Synonyms | (1E,2E)-1-phenyl-2-buten-1-one oxime |
| Wiley ID | 1628139 |