SpectraBase Spectrum ID |
G8oQVnaVHvS |
Name |
1-(3-(3-Phenylpropa-1,2-dien-1-yl)phenyl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O |
InChI |
InChI=1S/C17H14O/c1-14(18)17-12-6-11-16(13-17)10-5-9-15-7-3-2-4-8-15/h2-4,6-13H,1H3 |
InChIKey |
ALVLKNKVIKMIGC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo3024686 |
Molecular Weight |
234.298 g/mol |
SMILES |
c1(ccccc1)C=C=Cc1cc(ccc1)C(=O)C |
SPLASH |
splash10-00kf-1790000000-66fdc3728a9e79d5e44f |
Source of Spectrum |
J-78-1240-4h |
Wiley ID |
1745402 |