| SpectraBase Compound ID | 2EIiDmEBOt8 |
|---|---|
| InChI | InChI=1S/C11H10O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h3-8H,1-2H2 |
| InChIKey | QJCFADRDGSMZAQ-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C11H10O |
| Exact Mass | 158.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AKPJsVns8XM |
|---|---|
| Name | 2-Phenyl-1,4-pentadien-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O |
| InChI | InChI=1S/C11H10O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h3-8H,1-2H2 |
| InChIKey | QJCFADRDGSMZAQ-UHFFFAOYSA-N |
| Molecular Weight | 158.200 g/mol |
| SMILES | C=C(C(C=C)=O)c1ccccc1 |
| SPLASH | splash10-0udi-1900000000-222c97f183be892758e2 |
| Source of Spectrum | K1-0-4049-3 |
| Synonyms | 2-Phenyl-3-penta-1,4-dienone 2-Phenylpenta-1,4-dien-3-one |
| Wiley ID | 1589390 |