| SpectraBase Spectrum ID |
4bBk5pE5e9I |
| Name |
[(Z)-1-cyclopentyl-2,3,3,3-tetrafluoro-prop-1-enoxy]methylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F4O |
| InChI |
InChI=1S/C15H16F4O/c16-14(15(17,18)19)13(12-8-4-5-9-12)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/b14-13- |
| InChIKey |
WEDIGBYWGVXGND-YPKPFQOOSA-N |
| Molecular Weight |
288.286 g/mol |
| SMILES |
C(\C(=C/(OCc1ccccc1)C1CCCC1)F)(F)(F)F |
| SPLASH |
splash10-0006-9000000000-7d23cae7600af3d95df7 |
| Source of Spectrum |
J-66-4891-15 |
| Synonyms |
[(Z)-1-cyclopentyl-2,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]methylbenzene |
| Wiley ID |
1535633 |
