| SpectraBase Spectrum ID |
BuPqL1A89Y0 |
| Name |
(E)-3-(4-Acetylphenyl)-1-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c1-13(18)15-10-7-14(8-11-15)9-12-17(19)16-5-3-2-4-6-16/h2-12H,1H3/b12-9+ |
| InChIKey |
GOCXLFHYJMDOCV-FMIVXFBMSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199908)341_6_529 |
| Molecular Weight |
250.297 g/mol |
| SMILES |
c1cc(ccc1)C(\C=C\c1ccc(cc1)C(=O)C)=O |
| SPLASH |
splash10-0zfr-0190000000-e94e0999b92e5bb5cf1e |
| Source of Spectrum |
JF-341-533-6 |
| Synonyms |
(E)-3-(4-acetylphenyl)-1-phenylprop-2-en-1-one
(E)-3-(4-acetylphenyl)-1-phenyl-2-propen-1-one
(E)-3-(4-ethanoylphenyl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1768429 |
