| SpectraBase Spectrum ID |
GLB0r7zs8Iy |
| Name |
2-(2,2,3,4,4-pentafluorobut-3-enyl)-1-phenyl-1-heptanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19F5O |
| InChI |
InChI=1S/C17H19F5O/c1-2-3-5-10-13(11-17(21,22)15(18)16(19)20)14(23)12-8-6-4-7-9-12/h4,6-9,13H,2-3,5,10-11H2,1H3 |
| InChIKey |
SQVKGQLNBHNNNX-UHFFFAOYSA-N |
| Molecular Weight |
334.330 g/mol |
| SMILES |
C(C(CC(C(=O)c1ccccc1)CCCCC)(F)F)(=C(F)F)F |
| SPLASH |
splash10-0a4i-2900000000-d44364023d759bbfe6e7 |
| Source of Spectrum |
J-63-2890-28 |
| Synonyms |
2-(2,2,3,4,4-pentafluorobut-3-enyl)-1-phenyl-heptan-1-one
2-Amyl-4,4,5,6,6-pentafluoro-1-phenyl-hex-5-en-1-one
2-[2,2,3,4,4-pentakis(fluoranyl)but-3-enyl]-1-phenyl-heptan-1-one |
| Wiley ID |
1330827 |
