| SpectraBase Spectrum ID |
KfFd0v8dIDi |
| Name |
1,1,1-Trifluoro-4-(3-chlorophenyl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClF3O |
| InChI |
InChI=1S/C10H8ClF3O/c11-8-3-1-2-7(6-8)4-5-9(15)10(12,13)14/h1-6,9,15H/b5-4+ |
| InChIKey |
LNQWVYFXGXCYHY-SNAWJCMRSA-N |
| Molecular Weight |
236.621 g/mol |
| SMILES |
OC(\C=C\c1cc(Cl)ccc1)C(F)(F)F |
| SPLASH |
splash10-0gbi-2950000000-2e4145da8b94655d7c30 |
| Source of Spectrum |
KC-0-1762-3 |
| Synonyms |
(3E)-4-(3-chlorophenyl)-1,1,1-trifluoro-3-buten-2-ol |
| Wiley ID |
828442 |
