| SpectraBase Spectrum ID |
6doqjnN5kVf |
| Name |
(E)-4,4'-(Prop-1-ene-1,3-diyl)bis(acetophenone) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c1-14(20)18-10-6-16(7-11-18)4-3-5-17-8-12-19(13-9-17)15(2)21/h3-4,6-13H,5H2,1-2H3/b4-3+ |
| InChIKey |
CUPGGWIXVZZEMI-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1002/adsc.201100889 |
| Molecular Weight |
278.351 g/mol |
| SMILES |
c1(ccc(\C=C\Cc2ccc(cc2)C(=O)C)cc1)C(=O)C |
| SPLASH |
splash10-01t9-0090000000-b056c98cfca6b1016fb7 |
| Source of Spectrum |
ASC-354-1074-14 |
| Synonyms |
1-[4-[(E)-3-(4-acetylphenyl)prop-2-enyl]phenyl]ethanone
1-[4-[(E)-3-(4-ethanoylphenyl)prop-2-enyl]phenyl]ethanone |
| Wiley ID |
1763014 |
