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(R-1S)-4-Caphanoyl-[2.2]paracyclophane

Compound with spectra: 1 MS (GC)

(R-1S)-4-Caphanoyl-[2.2]paracyclophane
SpectraBase Compound ID Hk2mlmI3BPJ
InChI InChI=1S/C26H28O4/c1-24(2)25(3)14-15-26(24,30-22(25)27)23(28)29-21-16-19-9-8-17-4-6-18(7-5-17)10-12-20(21)13-11-19/h4-7,11,13,16H,8-10,12,14-15H2,1-3H3/t25-,26+/m0/s1
InChIKey LTYUWYDNOGPGJL-IZZNHLLZSA-N
Mol Weight 404.51 g/mol
Molecular Formula C26H28O4
Exact Mass 404.198759 g/mol
Enantiomer InChIKey LTYUWYDNOGPGJL-FTJBHMTQSA-N

View Spectrum of (R-1S)-4-Caphanoyl-[2.2]paracyclophane

MS (GC) Spectrum
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Source of Spectrum K1-2002-473-3
No Name
2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, 3-(5-ethoxy-3-methyl-5-oxo-1,3-pentadienyl)-2,4,4-trimethyl-2-cyclohe xen-1-yl ester, [1S-[1.alpha.[R*(1E,3E)],4.beta.]]-
(1-S)-1-[2-(1,3-DIOXOLAN-2-YL)-PHENYL]-2,2,2-TRIFLUOROETHYL_4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO-[2.2.1]-HEPTANE-1-CARBOXYLATE
(1'S,2S)-2-[(1S)-Camphanyloxy]-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide
(1'R,2S)-2-[(1S)-Camphanyloxy]-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide
No Name
(+)-(1S,2S,4S,6S)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)-1-O-[(1S,4R)-camphanoyl]cyclohexane-1,2,4,6-tetraol
(+)-(1R,2R,4R,6R)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)-1-O-[(1S,4R)-camphanoyl]cyclohexane-1,2,4,6-tetraol
2-(6'-Methoxy-7'-methyl-1',2',3',4'-tetrahydronaphthalen-1'-yl)ethyl-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
(5R)-5-(tert-Butyldiphenylsilanyloxymethyl)-1,4-dioxan-2(ax)-yl (1S)-camphanoate
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