| SpectraBase Spectrum ID |
JFTMozl7Iru |
| Name |
1-(Methoxycarbonyl)-4-(4-methoxyphenyl)-2,3-pentadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-11(5-4-10-17-12(2)15)13-6-8-14(16-3)9-7-13/h4,6-9H,10H2,1-3H3 |
| InChIKey |
DUXKFLDVWBYMKF-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C(=C=CCOC(=O)C)(c1ccc(cc1)OC)C |
| SPLASH |
splash10-054o-2900000000-c5b25e211a7b64a6fd4c |
| Source of Spectrum |
QE-2-1037-1 |
| Synonyms |
1-Acetoxy-4-(4-methoxyphenyl)-2,3-pentadiene
Methyl 5-(4-methoxyphenyl)-3,4-hexadienoate |
| Wiley ID |
842772 |
