| SpectraBase Spectrum ID |
Jp9loPmgHGG |
| Name |
(1R,2S)-trans-2-(2'-Fluorophenyl)-cyclopent-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11FO |
| InChI |
InChI=1S/C11H11FO/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-6,9,11,13H,7H2/t9-,11+/m0/s1 |
| InChIKey |
BRKVPLWOLDBOTH-GXSJLCMTSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
178.206 g/mol |
| SMILES |
O[C@]1([C@](c2ccccc2F)(C=CC1)[H])[H] |
| SPLASH |
splash10-00e9-1900000000-d833644bd1c25b22ca70 |
| Source of Spectrum |
J-75-4067-4v |
| Synonyms |
(1R,2S)-2-(2-fluorophenyl)cyclopent-3-enol
(1R,2S)-2-(2-fluorophenyl)-1-cyclopent-3-enol |
| Wiley ID |
1746559 |
