| SpectraBase Spectrum ID |
JZMUFtmiwRp |
| Name |
2-(Phenylethynyl)prop-2-en-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-11(10-15-12(2)14)8-9-13-6-4-3-5-7-13/h3-7H,1,10H2,2H3 |
| InChIKey |
RJGIGIMASMHBLY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5022433 |
| Molecular Weight |
200.237 g/mol |
| SMILES |
c1cc(ccc1)C#CC(COC(C)=O)=C |
| SPLASH |
splash10-0kdi-2920000000-6686bce987ba4e74a53e |
| Source of Spectrum |
A1-16-4646/SMS27-2r |
| Synonyms |
2-Methylene-4-phenylbut-3-yn-1-yl acetate |
| Wiley ID |
1751238 |
