| SpectraBase Spectrum ID |
33W5dQd50Lc |
| Name |
(1R,2S)-trans-2-(3'-Fluoro-5'-methoxyphenyl)-cyclopent-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13FO2 |
| InChI |
InChI=1S/C12H13FO2/c1-15-10-6-8(5-9(13)7-10)11-3-2-4-12(11)14/h2-3,5-7,11-12,14H,4H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
WISNYEGKVDLQCP-NWDGAFQWSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
208.232 g/mol |
| SMILES |
O[C@]1([C@@](C=CC1)(c1cc(cc(c1)F)OC)[H])[H] |
| SPLASH |
splash10-053u-1920000000-89bf3557045da7fd5625 |
| Source of Spectrum |
J-75-4066-4s |
| Synonyms |
(1R,2S)-2-(3-fluoro-5-methoxyphenyl)cyclopent-3-enol
(1R,2S)-2-(3-fluoro-5-methoxyphenyl)-1-cyclopent-3-enol
(1R,2S)-2-(3-fluoro-5-methoxyphenyl)cyclopent-3-en-1-ol
(1R,2S)-2-(3-fluoranyl-5-methoxy-phenyl)cyclopent-3-en-1-ol |
| Wiley ID |
1746556 |
