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TRANS-4-METHYL-4-(4'-NITROBENZYL)-4-PHOSPHONIATETRACYCLO-[3.3.0.0(2,8).0(3,6)]-OCTANE-BROMIDE
SpectraBase Compound ID HABjmVeCnJE
InChI InChI=1S/C15H17NO2P.BrH/c1-19(7-8-2-4-9(5-3-8)16(17)18)14-11-6-10-12(14)13(10)15(11)19;/h2-5,10-15H,6-7H2,1H3;1H/q+1;/p-1/t10?,11-,12-,13+,14-,15-,19?;/m0./s1
InChIKey UMEOPSQZYKLSAR-TUJIKBLPSA-M
Mol Weight 354.18 g/mol
Molecular Formula C15H17BrNO2P
Exact Mass 353.018029 g/mol
Parent InChIKey TURSSKXWUNTGAX-ZKJKFOHSSA-M
Enantiomer InChIKey UMEOPSQZYKLSAR-WNHKKPTASA-M
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
  • CIS-4-METHYL-4-(4'-NITROBENZYL)-4-PHOSPHONIATETRACYCLO-[3.3.0.0(2,8).0(3,6)]-OCTANE-BROMIDE
Title Journal or Book Year
Preparation, reactions, and stereochemistry of 4-methyl-4-phosphatetracyclo[3.3.0.02,8.03,6]octane 4-oxide and derivatives The Journal of Organic Chemistry 1992
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