SpectraBase Spectrum ID |
LD1gyCWLYMT |
Name |
(Z)-prop-1-enyl 5-oxo-5-phenylpentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c1-2-11-17-14(16)10-6-9-13(15)12-7-4-3-5-8-12/h2-5,7-8,11H,6,9-10H2,1H3/b11-2- |
InChIKey |
BGLHYSJSDUXLOP-FUQNDXKWSA-N |
Literature Reference DOI |
10.1021/ol301563g |
Molecular Weight |
232.279 g/mol |
SMILES |
C(C(O\C=C/C)=O)CCC(c1ccccc1)=O |
SPLASH |
splash10-056s-1900000000-d32263e464e1cea82199 |
Source of Spectrum |
A1-14-3716/SMS21-4o(Z)_isomer |
Synonyms |
(Z)-prop-1-en-1-yl 5-oxo-5-phenylpentanoate |
Wiley ID |
1750408 |