| SpectraBase Compound ID | IxPlHMdU0yd |
|---|---|
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
| InChIKey | BWHOZHOGCMHOBV-BQYQJAHWSA-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 | AiEjZ0JyBPX |
|---|---|
| Name | (E)-4-phenyl-3-buten-2-one |
| 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/b8-7+ |
| InChIKey | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | CC(\C=C\c1ccccc1)=O |
| SPLASH | splash10-0f8a-2900000000-a669cdd0270b7d29f5fe |
| Source of Spectrum | AOC-33-SM1-1_1 |
| Synonyms | (E)-4-phenylbut-3-en-2-one |
| Wiley ID | 1819344 |