| SpectraBase Spectrum ID |
7JvFKR5g7oB |
| Name |
Prop-2-en-1-yl 2-[(4-methoxyphenyl)ethynyl]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-3-14-22-19(20)18-7-5-4-6-16(18)11-8-15-9-12-17(21-2)13-10-15/h3-7,9-10,12-13H,1,14H2,2H3 |
| InChIKey |
COOILURBHSFWDT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201000044 |
| Molecular Weight |
292.334 g/mol |
| SMILES |
c1cc(C(OCC=C)=O)c(cc1)C#Cc1ccc(cc1)OC |
| SPLASH |
splash10-000g-0970000000-a2c665b47a965b22377b |
| Source of Spectrum |
ASC-354-133/SM47-6a |
| Synonyms |
Allyl 2-((4-methoxyphenyl)ethynyl)benzoate |
| Wiley ID |
1762612 |
![Prop-2-en-1-yl 2-[(4-methoxyphenyl)ethynyl]benzoate](/api/spectrum/7JvFKR5g7oB/structure.png?h=300&w=458 "Prop-2-en-1-yl 2-[(4-methoxyphenyl)ethynyl]benzoate")
