| SpectraBase Compound ID | KQ4iw5fcZqR |
|---|---|
| InChI | InChI=1S/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2 |
| InChIKey | FOBPTHDRBJQLJG-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9ZKTSTx6j19 |
|---|---|
| Name | 4-(E)-Pentenylacetophenone |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2 |
| InChIKey | FOBPTHDRBJQLJG-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C(=O)(c1ccccc1)CCCCC=C |
| SPLASH | splash10-0ab9-0900000000-2cb9c885b13ea102fe0e |
| Source of Spectrum | KC-0-419-3 |
| Synonyms | 1-Phenyl-6-hepten-1-one 1-Phenylhept-6-en-1-one |
| Wiley ID | 829887 |