| SpectraBase Spectrum ID |
6u9nua8HLDT |
| Name |
(Z)-prop-1-enyl cinnamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-10H,1H3/b9-8+,10-2- |
| InChIKey |
KPRFHGKVFKQQSP-JOOSIWDTSA-N |
| Literature Reference DOI |
10.1021/ol301563g |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)O\C=C/C |
| SPLASH |
splash10-001i-1900000000-c162130081c763752263 |
| Source of Spectrum |
A1-14-3716/SMS21-4p(Z)_isomer |
| Synonyms |
(Z)-prop-1-en-1-yl cinnamate
(E)-3-phenyl-2-propenoic acid [(Z)-prop-1-enyl] ester
[(Z)-prop-1-enyl] (E)-3-phenylprop-2-enoate |
| Wiley ID |
1750410 |
