SpectraBase Spectrum ID |
FXwKw3nYf3Q |
Name |
Ethyl (E)-3-[4'-(4"-oxopentyl)phenyl]prop-2-enoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O3 |
InChI |
InChI=1S/C16H20O3/c1-3-19-16(18)12-11-15-9-5-4-8-14(15)10-6-7-13(2)17/h4-5,8-9,11-12H,3,6-7,10H2,1-2H3/b12-11+ |
InChIKey |
RZHKCHJBVDQOJY-VAWYXSNFSA-N |
Molecular Weight |
260.333 g/mol |
SMILES |
C(\C=C\c1c(CCCC(=O)C)cccc1)(=O)OCC |
SPLASH |
splash10-004i-1920000000-039dbc125c15e5227059 |
Source of Spectrum |
H-82-594-0 |
Synonyms |
Ethyl (2E)-3-[2-(4-oxopentyl)phenyl]-2-propenoate
Ethyl (E)-3-[4'-(2''-oxophenyl)phenyl]prop-2-enoate
Ethyl (E)-3-[4'-(2''-oxophenyl)phenyl]prop-2-enoate
Ethyl (E)-3-[4'-(4''-oxopentyl)phenyl]prop-2-enoate |
Wiley ID |
815289 |