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anti-4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-en-2-oxide

Compound with spectra: 1 MS (GC)

anti-4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-en-2-oxide
SpectraBase Compound ID 1DG0KJ7oxF1
InChI InChI=1S/C12H13OP/c1-9-8-14(13,12-7-11(9)12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3/t11-,12-,14-/m1/s1
InChIKey UNXMFMFFSNPNGZ-YRGRVCCFSA-N
Mol Weight 204.21 g/mol
Molecular Formula C12H13OP
Exact Mass 204.070402 g/mol
Enantiomer InChIKey UNXMFMFFSNPNGZ-OBJOEFQTSA-N

View Spectrum of anti-4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-en-2-oxide

MS (GC) Spectrum
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Source of Spectrum K-126-481-anti_7d
(3R*,4R*)-4-Diphenyphosphinoyl-2-methyloct-1-en-3-ol
Benzenepropanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.-methyl-
(2RS,5SR)-5-(Diphenylphosphinoyl)-4-methyldec-3-en-2-ol
(E)-4-Cyclohexyl-4-diphenylphosphinoylbut-2-en-1-yl Acetate
(Z)-6-diphenylphosphinoyldec-3-ene-2,5-dione
(E)-6-diphenylphosphinoyldec-3-ene-2,5-dione
[RS-(R*,S*,S*)]-2-(1-Diphenylphosphinoylethyl)cyclohexanol
(2S,3S,4S)-4-diphenylphosphoryl-2,5-dimethyl-hexane-1,3-diol
erythro-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
[RS-(R*,S*,S*)]-2-(1-Diphenylphosphinoylethyl)cyclopentanol
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