| SpectraBase Spectrum ID |
IPyOPNbnUse |
| Name |
2-Phenylprop-2-en-1-yl 3-phenyl-3-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c1-15(17-9-5-3-6-10-17)13-19(20)21-14-16(2)18-11-7-4-8-12-18/h3-12H,1-2,13-14H2 |
| InChIKey |
JXAZIUGBYVNKOY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5022433 |
| Molecular Weight |
278.351 g/mol |
| SMILES |
c1cc(C(COC(CC(c2ccccc2)=C)=O)=C)ccc1 |
| SPLASH |
splash10-014i-1910000000-449b009e7fb4cfb8ca60 |
| Source of Spectrum |
A1-16-4646/SMS21-3a |
| Synonyms |
2-Phenylallyl 3-phenylbut-3-enoate |
| Wiley ID |
1751240 |
