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(1S,2R)-2-OXO-1-(3-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
SpectraBase Compound ID EEocmIGswos
InChI InChI=1S/C11H9FO2/c12-9-3-1-2-7(4-9)11-5-8(11)6-14-10(11)13/h1-4,8H,5-6H2/t8-,11+/m0/s1
InChIKey ZIGLZWUYYGXYOO-GZMMTYOYSA-N
Mol Weight 192.19 g/mol
Molecular Formula C11H9FO2
Exact Mass 192.058658 g/mol
Enantiomer InChIKey ZIGLZWUYYGXYOO-KCJUWKMLSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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

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