| SpectraBase Spectrum ID |
9DV1bvIguXG |
| Name |
(E)-4-(3-chlorophenyl)-1,1,1-trifluoro-3-methyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClF3O |
| InChI |
InChI=1S/C11H10ClF3O/c1-7(10(16)11(13,14)15)5-8-3-2-4-9(12)6-8/h2-6,10,16H,1H3/b7-5+ |
| InChIKey |
JXECYYLCJGHXTE-FNORWQNLSA-N |
| Molecular Weight |
250.648 g/mol |
| SMILES |
OC(\C(=C\c1cc(Cl)ccc1)C)C(F)(F)F |
| SPLASH |
splash10-0hh9-0920000000-a08e303c37fedaaaa793 |
| Source of Spectrum |
KC-0-1762-5 |
| Synonyms |
(E)-4-(3-chlorophenyl)-1,1,1-trifluoro-3-methyl-but-3-en-2-ol
(E)-4-(3-chlorophenyl)-1,1,1-tris(fluoranyl)-3-methyl-but-3-en-2-ol |
| Wiley ID |
828436 |
