| SpectraBase Compound ID | IY14laQpnKW |
|---|---|
| InChI | InChI=1S/C11H10O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,6-9H,1H3 |
| InChIKey | QBFPYGPHKUXRCL-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 | BrkSeMfMkkI |
|---|---|
| Name | 5-Phenyl-2-penta-3,4-dienone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O |
| InChI | InChI=1S/C11H10O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,6-9H,1H3 |
| InChIKey | QBFPYGPHKUXRCL-UHFFFAOYSA-N |
| Molecular Weight | 158.200 g/mol |
| SMILES | C(=C=Cc1ccccc1)C(=O)C |
| SPLASH | splash10-052f-9300000000-ce105ec016eddae8b9fc |
| Source of Spectrum | C-114-10333-11 |
| Synonyms | 5-Phenylpenta-3,4-dien-2-one |
| Wiley ID | 1155884 |