| SpectraBase Spectrum ID |
iEpnlBeoC |
| Name |
(2E)-3-phenylprop-2-en-1-yl 2-ethynylbenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c1-2-16-12-6-7-13-17(16)18(19)20-14-8-11-15-9-4-3-5-10-15/h1,3-13H,14H2/b11-8+ |
| InChIKey |
CGFUMUAOFDPMGY-DHZHZOJOSA-N |
| Literature Reference DOI |
10.1002/adsc.201000044 |
| Molecular Weight |
262.308 g/mol |
| SMILES |
c1cc(C(OC\C=C\c2ccccc2)=O)c(C#C)cc1 |
| SPLASH |
splash10-016r-0910000000-df1fa7db0e13b300ae9b |
| Source of Spectrum |
ASC-354-133/SM60-23m |
| Synonyms |
Cinnamyl 2-ethynylbenzoate |
| Wiley ID |
1762597 |
