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(1R,2R,5S)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-2-phenyl-3-oxabicyclo[3.1.0]hexane

Compound with spectra: 1 MS (GC)

(1R,2R,5S)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-2-phenyl-3-oxabicyclo[3.1.0]hexane
SpectraBase Compound ID 8gBiObV1tH1
InChI InChI=1S/C27H28O2/c1-26(23-15-9-4-10-16-23)27(19-24(27)20-29-26)25(22-13-7-3-8-14-22)28-18-17-21-11-5-2-6-12-21/h2-16,24-25H,17-20H2,1H3/t24-,25-,26-,27-/m1/s1
InChIKey FHGLROQNFBLPOL-FPCALVHFSA-N
Mol Weight 384.52 g/mol
Molecular Formula C27H28O2
Exact Mass 384.20893 g/mol
Enantiomer InChIKey FHGLROQNFBLPOL-FWEHEUNISA-N

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

MS (GC) Spectrum
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Source of Spectrum A1-9-4917/SMS6-3b
(1R,2R,5S)-2-methyl-1-((S)-phenethoxy(phenyl)methyl)-2-(p-tolyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-2-(p-tolyl)-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
(1R,2R,5S)-2-(4-bromophenyl)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-3-oxabicyclo[3.1.0]hexane
(1R,2R,5S)-1-((S)-(allyloxy)(phenyl)methyl)-2-(4-methoxyphenyl)-2-methyl-3-oxabicyclo[3.1.0]hexane
(E)-3-[(2S,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]-2-buten-1-ol
8-HYDROXY-PINORESINOL
(+)-1-HYDROXY-2,6-BIS-EPI-PINORESINOL
(+)-1-HYDROXY-PINORESINOL
2-exo-[(2-Methoxyphenyl)acetyl]amino-3-exo-(1,1-diphenyl-1-hydroxy)methyl-7-oxabicyyclo[2.2.1]heptane
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