| SpectraBase Spectrum ID |
FdpTsQCtcoL |
| Name |
(E)-(R)-1,1,1-Trifluoro-4-phenyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3O |
| InChI |
InChI=1S/C10H9F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-7,9,14H/b7-6+/t9-/m1/s1 |
| InChIKey |
TWENPNDYVIPCRK-XCODYQFDSA-N |
| Molecular Weight |
202.176 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)(C(F)(F)F)[H] |
| SPLASH |
splash10-0f89-2930000000-23eae0e8047e7a282900 |
| Source of Spectrum |
F-65-2236-3o |
| Synonyms |
(E,2R)-1,1,1-trifluoro-4-phenyl-3-buten-2-ol
(E,2R)-1,1,1-trifluoro-4-phenylbut-3-en-2-ol
(E,2R)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-ol |
| Wiley ID |
1712618 |
