| SpectraBase Spectrum ID |
D3F57H7XdA5 |
| Name |
1-Trifluoromethyl-2-(3-phenylprop-1-enyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17F3O |
| InChI |
InChI=1S/C15H17F3O/c16-15(17,18)14(19)11-5-10-13(14)9-4-8-12-6-2-1-3-7-12/h1-4,6-7,9,13,19H,5,8,10-11H2/b9-4+ |
| InChIKey |
JXYIHEPDQXGNCN-RUDMXATFSA-N |
| Molecular Weight |
270.295 g/mol |
| SMILES |
OC1(C(F)(F)F)C(\C=C\Cc2ccccc2)CCC1 |
| SPLASH |
splash10-01b9-0950000000-aa799feb4c5a945dd45b |
| Source of Spectrum |
F-50-11930-5 |
| Synonyms |
2-[(1E)-3-phenyl-1-propenyl]-1-(trifluoromethyl)cyclopentanol |
| Wiley ID |
789626 |
