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(1R,2R,5S)-2-(4-methoxyphenyl)-2-methyl-1-((S)-phenethoxy(p-tolyl)methyl)-3-oxabicyclo[3.1.0]hexane

Compound with spectra: 1 MS (GC)

(1R,2R,5S)-2-(4-methoxyphenyl)-2-methyl-1-((S)-phenethoxy(p-tolyl)methyl)-3-oxabicyclo[3.1.0]hexane
SpectraBase Compound ID LiTGoHyARYZ
InChI InChI=1S/C29H32O3/c1-21-9-11-23(12-10-21)27(31-18-17-22-7-5-4-6-8-22)29-19-25(29)20-32-28(29,2)24-13-15-26(30-3)16-14-24/h4-16,25,27H,17-20H2,1-3H3/t25-,27+,28-,29-/m1/s1
InChIKey PWKJVFMSAVSYIE-KKAKYAENSA-N
Mol Weight 428.6 g/mol
Molecular Formula C29H32O3
Exact Mass 428.235145 g/mol
Enantiomer InChIKey PWKJVFMSAVSYIE-JKWLULBVSA-N

View Spectrum of (1R,2R,5S)-2-(4-methoxyphenyl)-2-methyl-1-((S)-phenethoxy(p-tolyl)methyl)-3-oxabicyclo[3.1.0]hexane

MS (GC) Spectrum
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Source of Spectrum A1-9-4917/SMS28-2k
(1S,2S,5R)-2-(4-methoxyphenyl)-2-methyl-1-((S)-phenethoxy(p-tolyl)methyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-1-((S)-(4-chlorophenyl)(phenethoxy)methyl)-2-(4-methoxyphenyl)-2-methyl-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-1-((R)-(4-chlorophenyl)(phenethoxy)methyl)-2-(4-methoxyphenyl)-2-methyl-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-1-((S)-(4-bromophenyl)(phenethoxy)methyl)-2-(4-methoxyphenyl)-2-methyl-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-2-(4-methoxyphenyl)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-2-(4-methoxyphenyl)-2-methyl-1-((S)-phenethoxy(phenyl)methyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-1-((R)-(4-chlorophenyl)(phenethoxy)methyl)-2-methyl-2-(p-tolyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-1-((S)-(4-chlorophenyl)(phenethoxy)methyl)-2-methyl-2-(p-tolyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-2-(4-bromophenyl)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-2-(4-bromophenyl)-2-methyl-1-((S)-phenethoxy(phenyl)methyl)-3-oxabicyclo[3.1.0]hexane
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