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1,SYN-8-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
SpectraBase Compound ID 2sq7e7kxRSA
InChI InChI=1S/C10H14P2/c1-11-6-5-7-8-3-4-9(10(7)11)12(8)2/h3-10H,1-2H3/t7-,8-,9+,10-,11?,12?/m0/s1
InChIKey WJOVGIRXUDJQTM-UVFXJGQISA-N
Mol Weight 196.17 g/mol
Molecular Formula C10H14P2
Exact Mass 196.057074 g/mol
Enantiomer InChIKey WJOVGIRXUDJQTM-VROMJZNISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Bridged ring systems containing phosphorus: structural influences on the stereochemistry of silane reductions of P-oxides and on carbon-13 and phosphorus-31 NMR properties of phosphines Journal of the American Chemical Society 1984

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