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(1R*,5S*,6S*,8S*,9S*,10R*)-10-TERT.-BUTOXY-6-TERT.-BUTYLDIMETHYLSILOXY-5,8-DIMETHYLTRICYCLO-[6.2.1.0-(3,9)]-UNDEC-2-ENE
SpectraBase Compound ID K1pXOD0gEoz
InChI InChI=1S/C23H42O2Si/c1-15-11-16-12-17-13-23(8,19(16)20(17)24-21(2,3)4)14-18(15)25-26(9,10)22(5,6)7/h12,15,17-20H,11,13-14H2,1-10H3/t15-,17-,18-,19-,20-,23-/m0/s1
InChIKey AXNWTBUDQBIJPA-AQKBOCQCSA-N
Mol Weight 378.7 g/mol
Molecular Formula C23H42O2Si
Exact Mass 378.295407 g/mol
Enantiomer InChIKey AXNWTBUDQBIJPA-KQZPPDIYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Opening the [4 + 2 + 2] Cycloadducts of Bicyclo[2.2.1]hepta-2,5-dienes (Norbornadienes) to Cis-Fused Bicyclo[5.3.0]decanes1 The Journal of Organic Chemistry 2001
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