| SpectraBase Spectrum ID |
GEtJZ7Arbf6 |
| Name |
3-(4-Acetylphenyl)acrylaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c1-9(13)11-6-4-10(5-7-11)3-2-8-12/h2-8H,1H3/b3-2+ |
| InChIKey |
JEFBKKUCSOURMN-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1002/adsc.200202180 |
| Molecular Weight |
174.199 g/mol |
| SMILES |
c1c(ccc(c1)\C=C\C=O)C(=O)C |
| SPLASH |
splash10-0ko0-1900000000-1a6dab94b46868a38631 |
| Source of Spectrum |
ASC-345-618-618_8 |
| Synonyms |
(E)-3-(4-acetylphenyl)acrylaldehyde
(E)-3-(4-acetylphenyl)-2-propenal
(E)-3-(4-acetylphenyl)prop-2-enal
(E)-3-(4-ethanoylphenyl)prop-2-enal |
| Wiley ID |
1767401 |
