(1S,2R)-2-OXO-1-(2-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
Compound with spectra: 1 NMR
![(1S,2R)-2-OXO-1-(2-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE](/api/compound/I3NtJCWaQ9N.png?ph=true&h=300&w=458 "(1S,2R)-2-OXO-1-(2-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE")
| SpectraBase Compound ID | I3NtJCWaQ9N |
|---|---|
| InChI | InChI=1S/C11H9FO2/c12-9-4-2-1-3-8(9)11-5-7(11)6-14-10(11)13/h1-4,7H,5-6H2/t7-,11-/m0/s1 |
| InChIKey | YPECYZINPFFTAV-CPCISQLKSA-N |
| Mol Weight | 192.19 g/mol |
| Molecular Formula | C11H9FO2 |
| Exact Mass | 192.058658 g/mol |
| Enantiomer InChIKey | YPECYZINPFFTAV-RDDDGLTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (1S,2R)-2-(4-(tert-butyl)phenyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxylate
Cyclopropanecarboxylic acid, 2-(4-cyanophenyl)-1-(4-nitrophenyl)-, methyl ester, cis-(.+-.)-
Cyclopropanecarboxylic acid, 1,2-bis(4-nitrophenyl)-, methyl ester, cis-(.+-.)-
Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-1-(4-nitrophenyl)-, methyl ester, trans-(.+-.)-
Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-1-(4-nitrophenyl)-, methyl ester, cis-(.+-.)-
Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-1-(4-nitrophenyl)-, methyl ester, cis-(.+-.)-
Cyclopropanecarboxylic acid, 2-(4-methylphenyl)-1-(4-nitrophenyl)-, methyl ester, cis-(.+-.)-
1-Hydroxy-2-phenyl-2-methyl-1-cyclopentanecarboxylic acid, ethyl ester
Pentoxyverine-M (Desalkyl,OH) 2AC I
alpha,alpha-DIPHENYL-1-ETHYL-3-PYRROLIDINEACETIC ACID, ETHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity | Bioorganic & Medicinal Chemistry | 2002 |