| SpectraBase Spectrum ID |
8MOHEn6n8eP |
| Name |
1-(4-sec-butylphenyl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-3-15(2)17-10-12-18(13-11-17)19(20)14-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3/b14-9+ |
| InChIKey |
ZGZALQQJCOSIKN-NTEUORMPSA-N |
| Molecular Weight |
264.368 g/mol |
| SMILES |
c1(\C=C\C(=O)c2ccc(C(CC)C)cc2)ccccc1 |
| SPLASH |
splash10-08fr-2390000000-51d67b14364d474d133d |
| Source of Spectrum |
CCA-82-11-12b |
| Synonyms |
(E)-1-(4-(sec-butyl)phenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-butan-2-ylphenyl)-3-phenyl-2-propen-1-one
(E)-1-(4-butan-2-ylphenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-butan-2-ylphenyl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1743777 |
