(1S,2R)-2-OXO-1-(2-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE
Compound with spectra: 1 NMR
![(1S,2R)-2-OXO-1-(2-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE](/api/compound/EMkepaNB6B8.png?ph=true&h=300&w=458 "(1S,2R)-2-OXO-1-(2-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE")
| SpectraBase Compound ID | EMkepaNB6B8 |
|---|---|
| InChI | InChI=1S/C15H12O2/c16-14-15(8-13(15)9-17-14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13H,8-9H2/t13-,15+/m1/s1 |
| InChIKey | PYUIKNKCVAYRNS-HIFRSBDPSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C15H12O2 |
| Exact Mass | 224.08373 g/mol |
| Enantiomer InChIKey | PYUIKNKCVAYRNS-DZGCQCFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4-Difluoro-2-methyl-2-(naphthalen-2-yl)-N-(m-tolyl)butanamide
Methyl 2-azido-2-(2-naphthyl)-2-phenyl-acetate
(1r,2s,5r)-5-methyl-2-(1-methyl-1-(2'-naphthyl)ethyl)-cyclohexane-1-yl acrylate
[[(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl]oxy]carbonylhydroxyamine
Ethyl trans-2-(4-methoxyphenyl)-1-(4-nitrophenyl)cyclopropane-1-carboxylate
Ethyl cis-2-(4-methoxyphenyl)-1-(4-nitrophenyl)cyclopropane-1-carboxylate
Ethyl cis-1-(4-acetylphenyl)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
(S)-(-)-alpha,alpha-Di(2-naphthyl)-2-pyrrolidinemethanol
4-Hydroxy-4-(2-naphthalenyl)-3-phenylpentanoic acid methyl ester
Benzyl 5-(1-methyl-1H-imidazol-2-yl)-4-(naphthalen-2-yl)-5-oxopentanoate
| 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 |