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KPQFDFYBAIEWKF-WFEUGSPUSA-P
SpectraBase Compound ID 43ngLdtAlJN
InChI InChI=1S/C14H22P2.4CO.Mo/c1-8-7-15(5)13-11-9(2)10(3)12(16(11)6)14(8,13)4;4*1-2;/h7,11-13H,1-6H3;;;;;/q;;;;;-2/p+2/t11-,12+,13-,14+,15?,16?;;;;;/m1...../s1
InChIKey KPQFDFYBAIEWKF-WFEUGSPUSA-P
Mol Weight 462.28 g/mol
Molecular Formula C18H24MoO4P2
Exact Mass 464.020387 g/mol
Parent InChIKey ZLFNVUATMDHZLQ-OWQUXIIFSA-P
Enantiomer InChIKey KPQFDFYBAIEWKF-FSQMRQMSSA-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Phosphole [2 + 2] and [4 + 2] dimerizations around metal carbonyl moieties. Structure and chemistry of a new type of exo [4 + 2] dimers Journal of the American Chemical Society 1980

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