| SpectraBase Compound ID | HzAPUpyNh87 |
|---|---|
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kn1xwCqglp0 |
|---|---|
| Name | 4-Phenyl-3-buten-2-one |
| CAS Registry Number | 5876-76-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | CC(=O)C=Cc1ccccc1 |
| SPLASH | splash10-0f7k-4900000000-a251704e804b57a04662 |
| Source of Spectrum | SRH-2022-7378-0 |
| Synonyms | Benzylideneacetone |
| Wiley ID | 1829177 |