| SpectraBase Compound ID | Gedouo7cKTZ |
|---|---|
| InChI | InChI=1S/C10H8O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,1H2 |
| InChIKey | ZYGAALDLCLXHLU-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | hdD936Mvw |
|---|---|
| Name | 1-Phenyl-3-butene-1,2-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,1H2 |
| InChIKey | ZYGAALDLCLXHLU-UHFFFAOYSA-N |
| Molecular Weight | 160.172 g/mol |
| SMILES | C(C(C=C)=O)(=O)c1ccccc1 |
| SPLASH | splash10-0a6r-9600000000-0a89e71e16cc95117927 |
| Source of Spectrum | Y1-45-4059-3 |
| Synonyms | 1-Phenylbut-3-ene-1,2-dione |
| Wiley ID | 1621990 |