| SpectraBase Spectrum ID |
CUysjhKLOVp |
| Name |
1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-2-17(18)16-13-7-12-15(16)11-6-10-14-8-4-3-5-9-14/h2-5,8-9H,1,7,10,12-13H2 |
| InChIKey |
FFVJNZFKBFWAJB-UHFFFAOYSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C1(=C(C#CCc2ccccc2)CCC1)C(C=C)=O |
| SPLASH |
splash10-000i-0690000000-1710ad9f7231d09c4d92 |
| Source of Spectrum |
H-2005-2727-30 |
| Synonyms |
1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-one |
| Wiley ID |
1563041 |
![1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOPENT-1'-EN-1'-YL]-PROP-2-EN-1-ONE](/api/spectrum/CUysjhKLOVp/structure.png?h=300&w=458 "1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOPENT-1'-EN-1'-YL]-PROP-2-EN-1-ONE")
