| SpectraBase Spectrum ID |
FnR4ksUahXi |
| Name |
4-Oxo-4-phenyl-but-2-enoic acid 3-phenyl-allyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c20-18(17-11-5-2-6-12-17)13-14-19(21)22-15-7-10-16-8-3-1-4-9-16/h1-14H,15H2/b10-7-,14-13+ |
| InChIKey |
IXDPTJUUPIPUHR-OEIMXGEJSA-N |
| Literature Reference DOI |
10.1002/cmdc.200600284 |
| Molecular Weight |
292.334 g/mol |
| SMILES |
C(\C=C\C(c1ccccc1)=O)(OC\C=C/c1ccccc1)=O |
| SPLASH |
splash10-0933-1920000000-4e66f032e1c4be246020 |
| Source of Spectrum |
CMC-2-441/SM6-8c |
| Synonyms |
(E)-(Z)-3-phenylallyl 4-oxo-4-phenylbut-2-enoate |
| Wiley ID |
1771469 |
