| SpectraBase Spectrum ID |
DSztFJRLOvT |
| Name |
Ethyl (E)-3-[2-(3-oxobutyl)phenyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-3-18-15(17)11-10-14-7-5-4-6-13(14)9-8-12(2)16/h4-7,10-11H,3,8-9H2,1-2H3/b11-10+ |
| InChIKey |
KSVUFONLXLKOAE-ZHACJKMWSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C(\C=C\c1c(cccc1)CCC(C)=O)(=O)OCC |
| SPLASH |
splash10-0a6r-0910000000-75139e227d2f62b09e35 |
| Source of Spectrum |
F-62-8520-6 |
| Synonyms |
(E)-3-[2-(3-ketobutyl)phenyl]acrylic acid ethyl ester
(E)-3-[2-(3-oxobutyl)phenyl]-2-propenoic acid ethyl ester
Ethyl (E)-3-[2-(3-oxidanylidenebutyl)phenyl]prop-2-enoate |
| Wiley ID |
1640592 |
![Ethyl (E)-3-[2-(3-oxobutyl)phenyl]prop-2-enoate](/api/spectrum/DSztFJRLOvT/structure.png?h=300&w=458 "Ethyl (E)-3-[2-(3-oxobutyl)phenyl]prop-2-enoate")
