| SpectraBase Spectrum ID |
A2xLhQvPwW2 |
| Name |
(1R,4R)-trans-4-(3'-Fluoro-5'-methoxyphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13FO2 |
| InChI |
InChI=1S/C12H13FO2/c1-15-12-6-9(4-10(13)7-12)8-2-3-11(14)5-8/h2-4,6-8,11,14H,5H2,1H3/t8-,11-/m0/s1 |
| InChIKey |
FFHHLSUXZXJXMD-KWQFWETISA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
208.232 g/mol |
| SMILES |
O[C@@]1(C[C@](C=C1)(c1cc(cc(c1)OC)F)[H])[H] |
| SPLASH |
splash10-0007-1900000000-6f4c452337163bf9fcea |
| Source of Spectrum |
J-75-4066-5s |
| Synonyms |
(1R,4R)-4-(3-fluoro-5-methoxyphenyl)cyclopent-2-enol
(1R,4R)-4-(3-fluoro-5-methoxyphenyl)-1-cyclopent-2-enol
(1R,4R)-4-(3-fluoro-5-methoxyphenyl)cyclopent-2-en-1-ol
(1R,4R)-4-(3-fluoranyl-5-methoxy-phenyl)cyclopent-2-en-1-ol |
| Wiley ID |
1746564 |
