| 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 | GzRiEDWc1Wg |
|---|---|
| Name | Benzylideneacetone |
| 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 |
| Ionization Type | EI-B |
| Molecular Weight | 146.189 g/mol |
| SMILES | CC(=O)C=Cc1ccccc1 |
| SPLASH | splash10-0uea-5900000000-b73f0347a562284adbf5 |
| Source of Spectrum | SRH-2022-7143-0 |
| Synonyms | trans-4-phenyl-3-buten-2-one |
| Wiley ID | 1828943 |