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1-((S)-1-(3-chloro-4-fluorophenyl)-5-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)pentan-2-yl)cyclobutan-1-ol

Compound with spectra: 1 MS (GC)

1-((S)-1-(3-chloro-4-fluorophenyl)-5-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)pentan-2-yl)cyclobutan-1-ol
SpectraBase Compound ID IvxeuocW88p
InChI InChI=1S/C24H32ClFO/c1-23(2)18-9-8-17(20(23)15-18)5-3-6-19(24(27)11-4-12-24)13-16-7-10-22(26)21(25)14-16/h7-8,10,14,18-20,27H,3-6,9,11-13,15H2,1-2H3/t18-,19-,20-/m0/s1
InChIKey FQQPPXIFXYPEML-UFYCRDLUSA-N
Mol Weight 391.0 g/mol
Molecular Formula C24H32ClFO
Exact Mass 390.212572 g/mol
Enantiomer InChIKey FQQPPXIFXYPEML-VAMGGRTRSA-N

View Spectrum of 1-((S)-1-(3-chloro-4-fluorophenyl)-5-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)pentan-2-yl)cyclobutan-1-ol

MS (GC) Spectrum
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Source of Spectrum ACI-62-SM83-(R,S,S)-4z (DOI: 10.1002/anie.202214377)
2-[2-[(1R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl]quinoline
6,6-dimethyl-alpha-hydroxybicyclo[3.1.1]hept-2-ene-2-propionic acid, ethyl ester, acetate
RXTOFNWCKMRXBO-FUTHCOOYSA-N
2-Butenedioic acid, 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-, dimethyl ester
N-(2',4'-Dinitrophenyl)-N-(pinen-2-yl)amine
1,2-ETHANDIOL, 1,2-DIMYRTENYL-
1,2-Ethanediol, 1,2-dimyrtenyl-
Propanedioic acid, [1-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl]-, dimethyl ester, [1.alpha.,2(R*),5.alpha.]-
(1R,5S)-2-(1-(Benzyloxy)but-3-enyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene
(-)-(1R)-N-[2-HYDROXY-(1R)-PHENYLETHYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXAMIDE
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