| SpectraBase Spectrum ID |
HKU6c2CM0Hu |
| Name |
(E)-1,1,1-trifluoro-2-methyl-4-phenyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3O |
| InChI |
InChI=1S/C11H11F3O/c1-10(15,11(12,13)14)8-7-9-5-3-2-4-6-9/h2-8,15H,1H3/b8-7+ |
| InChIKey |
CLRVQZYMDAOWKZ-BQYQJAHWSA-N |
| Molecular Weight |
216.203 g/mol |
| SMILES |
OC(C(F)(F)F)(\C=C\c1ccccc1)C |
| SPLASH |
splash10-0002-0940000000-9cda6808d287dbddc00a |
| Source of Spectrum |
F-56-7266-18 |
| Synonyms |
(E)-1,1,1-trifluoro-2-methyl-4-phenyl-but-3-en-2-ol
(E)-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-but-3-en-2-ol |
| Wiley ID |
858452 |
