| SpectraBase Spectrum ID |
1VtyFt1zzc8 |
| Name |
(1R,4R)-trans-4-(2'-Fluorophenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11FO |
| InChI |
InChI=1S/C11H11FO/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-6,8-9,13H,7H2/t8-,9-/m0/s1 |
| InChIKey |
MKWPYUSMCQAOHY-IUCAKERBSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
178.206 g/mol |
| SMILES |
O[C@@]1(C[C@](C=C1)(c1ccccc1F)[H])[H] |
| SPLASH |
splash10-06si-1900000000-911b867c42c0cab86336 |
| Source of Spectrum |
J-75-4067-5v |
| Synonyms |
(1R,4R)-4-(2-fluorophenyl)cyclopent-2-enol
(1R,4R)-4-(2-fluorophenyl)-1-cyclopent-2-enol |
| Wiley ID |
1746567 |
