| SpectraBase Compound ID | 3EDHXDhH4wr |
|---|---|
| InChI | InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+ |
| InChIKey | WMKGGPCROCCUDY-PHEQNACWSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C17H14O |
| Exact Mass | 234.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J7lZAfwzw2i |
|---|---|
| Name | (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one |
| Alternate Name(s) | 1,4-Pentadien-3-one, 1,5-diphenyl- (1E,4E)-1,5-diphenyl-3-penta-1,4-dienone (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one 1,5-Diphenyl-1,4-pentadien-3-one 1,5-Diphenyl-1,4-pentadiene-3-one 1,5-Diphenyl-3-pentadienone 1,5-Diphenyl-penta-1,4-dien-3-one 1,5-Diphenylpenta-1,4-dien-3-one Bis(2-phenylvinyl) ketone Dibenzalacetone Dibenzylideneacetone Distyryl ketone Styrol ketone trans,trans-dibenzalacetone trans,trans-Dibenzylideneacetone AI3-00896 EINECS 208-697-5 NSC 117234 |
| CAS Registry Number | 538-58-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14O |
| InChI | InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+ |
| InChIKey | WMKGGPCROCCUDY-PHEQNACWSA-N |
| Molecular Weight | 234.298 g/mol |
| SMILES | c1(\C=C\C(\C=C\c2ccccc2)=O)ccccc1 |
| SPLASH | splash10-0fb9-0980000000-6422b4ce22f1fe98b9fd |
| Source of Spectrum | OS-6-425-0 |
| Wiley ID | 1236691 |