| SpectraBase Spectrum ID |
6dnrgFezis9 |
| Name |
3-Phenylprop-2-enoic anhydride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c19-17(13-11-15-7-3-1-4-8-15)21-18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12+ |
| InChIKey |
FXEDRSGUZBCDMO-HEEUSZRZSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
C(=O)(OC(=O)\C=C\c1ccccc1)\C=C/c1ccccc1 |
| SPLASH |
splash10-0f89-3910000000-62f34117228b3d71d79e |
| Source of Spectrum |
JX-2015-2-851 |
| Synonyms |
Cinnamic (Z)-3-phenylacrylic anhydride
(Z)-3-phenyl-2-propenoic acid [(E)-1-oxo-3-phenylprop-2-enyl] ester
[(E)-3-phenylprop-2-enoyl] (Z)-3-phenylprop-2-enoate |
| Wiley ID |
1722543 |
