| SpectraBase Spectrum ID |
4hvfgt6AjEy |
| Name |
2,3,3,4,4,5,5-Heptafluoro-1-(2-methyl-1-phenyl-1-propenyl)cyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11F7 |
| InChI |
InChI=1S/C15H11F7/c1-8(2)10(9-6-4-3-5-7-9)11-12(16)14(19,20)15(21,22)13(11,17)18/h3-7H,1-2H3 |
| InChIKey |
SKIYKAJDKIFVHA-UHFFFAOYSA-N |
| Molecular Weight |
324.242 g/mol |
| SMILES |
C1(=C(C(C(C1(F)F)(F)F)(F)F)F)C(=C(C)C)c1ccccc1 |
| SPLASH |
splash10-05fr-0009000000-8101e01418b4e81865da |
| Source of Spectrum |
AJ-76-360-12 |
| Synonyms |
[1-(2,3,3,4,4,5,5-heptafluoro-1-cyclopenten-1-yl)-2-methyl-1-propenyl]benzene |
| Wiley ID |
1577270 |
