| SpectraBase Spectrum ID |
ASVHuh5jLuZ |
| Name |
(1R,4R)-trans-4-(4'-Trifluoromethylphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3O |
| InChI |
InChI=1S/C12H11F3O/c13-12(14,15)10-4-1-8(2-5-10)9-3-6-11(16)7-9/h1-6,9,11,16H,7H2/t9-,11-/m0/s1 |
| InChIKey |
WDVKRQXCECLRPU-ONGXEEELSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
228.214 g/mol |
| SMILES |
O[C@]1(C=C[C@@](C1)(c1ccc(C(F)(F)F)cc1)[H])[H] |
| SPLASH |
splash10-03dl-0960000000-37260c484913a77a6488 |
| Source of Spectrum |
J-75-4056/SMS6-5b |
| Synonyms |
(1R,4R)-4-(4-(trifluoromethyl)phenyl)cyclopent-2-enol
(1R,4R)-4-[4-(trifluoromethyl)phenyl]-1-cyclopent-2-enol |
| Wiley ID |
1751599 |
