| SpectraBase Spectrum ID |
1ktBp1iUVCW |
| Name |
(1R,4R)-trans-4-(4'-Fluoro-3'-methylphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13FO |
| InChI |
InChI=1S/C12H13FO/c1-8-6-9(3-5-12(8)13)10-2-4-11(14)7-10/h2-6,10-11,14H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey |
AELBRGAFGZIHTO-QWRGUYRKSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
192.233 g/mol |
| SMILES |
O[C@@]1(C[C@](C=C1)(c1ccc(c(c1)C)F)[H])[H] |
| SPLASH |
splash10-05gi-0900000000-45d11ec9b9cc603d4f02 |
| Source of Spectrum |
J-75-4066-5r |
| Synonyms |
(1R,4R)-4-(4-fluoro-3-methylphenyl)cyclopent-2-enol
(1R,4R)-4-(4-fluoro-3-methylphenyl)-1-cyclopent-2-enol
(1R,4R)-4-(4-fluoro-3-methylphenyl)cyclopent-2-en-1-ol
(1R,4R)-4-(4-fluoranyl-3-methyl-phenyl)cyclopent-2-en-1-ol |
| Wiley ID |
1746563 |
