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(1S,4R,5R)-2-OXO-4-ETHYL-1-PHENYL-3-OXABICYCLO-[3.1.0]-HEXANE

Compound with spectra: 1 NMR

(1S,4R,5R)-2-OXO-4-ETHYL-1-PHENYL-3-OXABICYCLO-[3.1.0]-HEXANE
SpectraBase Compound ID JyLstgqF1A
InChI InChI=1S/C13H14O2/c1-2-11-10-8-13(10,12(14)15-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11+,13+/m0/s1
InChIKey OOGQUUQAKGIMNF-DMDPSCGWSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol
Enantiomer InChIKey OOGQUUQAKGIMNF-MDZLAQPJSA-N

View Spectrum of (1S,4R,5R)-2-OXO-4-ETHYL-1-PHENYL-3-OXABICYCLO-[3.1.0]-HEXANE

13C NMR Spectrum
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Solvent CDCl3
(1S,4S,5R)-2-OXO-4-ETHYL-1-PHENYL-3-OXABICYCLO-[3.1.0]-HEXANE
Ethyl 1-phenyl-2-carbomethoxycyclopropanecarboxylate
Methyl 2-phenyl-2-(2-carbomethoxycyclopropyl)-propanoate
1,1-dimethyl-3-hydroxypyrrolidinium bromide, alpha-cyclopentylmandelate
2-Cumylcyclohexyl 2-diazo-2-phenylacetate
cis-3-Ethyl-3,4-diphenyl-2-oxetanone
8'-(Phenylmenthyl) 3-hydroxy-2-methylenepropanoate
Oxyphencyclimine breakdown (189)
(-)-8-Phenylmenthyl 2-Acetylprop-2-enoate
1-Dimethylamino-4-cis-ethoxycarbonyl-4-trans-phenyl-2-cyclohexene cation
Title Journal or Book Year
Synthesis of (1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) Derivatives Modified at the Carbamoyl Moiety As a New Class of NMDA Receptor Antagonists Bioorganic & Medicinal Chemistry 2002
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