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MAJOR-PRODUCT
SpectraBase Compound ID 47EAuIHQ1Ej
InChI InChI=1S/C10H13P.5CO.W/c1-2-9-8-11(9)10-6-4-3-5-7-10;5*1-2;/h3-7,9H,2,8H2,1H3;;;;;;/q;;;;;;-1/p+1/t9-,11?;;;;;;/m0....../s1
InChIKey VSWFMMQMQBHXOU-RWJYQYFFSA-O
Mol Weight 489.09 g/mol
Molecular Formula C15H14O5PW
Exact Mass 489.008819 g/mol
Parent InChIKey JOBPQVTYNONLDW-DBSLTDIVSA-O
Enantiomer InChIKey VSWFMMQMQBHXOU-HCDJRILXSA-O
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
Olefin Reactivities toward the Ph-P-W(CO)5 Phosphinidene Journal of the American Chemical Society 1994

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