| SpectraBase Spectrum ID |
GZCpxaXBkY9 |
| Name |
4-(4-Chlorophenyl)-1,1,1-trifluorobut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClF3O |
| InChI |
InChI=1S/C10H8ClF3O/c11-8-4-1-7(2-5-8)3-6-9(15)10(12,13)14/h1-6,9,15H/b6-3+ |
| InChIKey |
XWUOAEVXLRSIMF-ZZXKWVIFSA-N |
| Molecular Weight |
236.621 g/mol |
| SMILES |
OC(\C=C\c1ccc(cc1)Cl)C(F)(F)F |
| SPLASH |
splash10-014r-0930000000-d7f6ff651243270fe50d |
| Source of Spectrum |
KC-0-1761-3 |
| Synonyms |
(3E)-4-(4-chlorophenyl)-1,1,1-trifluoro-3-buten-2-ol |
| Wiley ID |
828446 |
