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2-((4R,5R)-5-(4-Chlorophenyl)octan-4-yl)-4,4,5,5-tetramethyl- 1,3,2-dioxaborolane
SpectraBase Compound ID DLLuu3xTnWl
InChI InChI=1S/C20H32BClO2/c1-7-9-17(15-11-13-16(22)14-12-15)18(10-8-2)21-23-19(3,4)20(5,6)24-21/h11-14,17-18H,7-10H2,1-6H3/t17-,18+/m0/s1
InChIKey HHGCSOMCCYTTIC-ZWKOTPCHSA-N
Mol Weight 350.7 g/mol
Molecular Formula C20H32BClO2
Exact Mass 350.218388 g/mol
Enantiomer InChIKey HHGCSOMCCYTTIC-MSOLQXFVSA-N
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Source of Spectrum ACI-58-SM11-11-2

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Wiley Registry of Mass Spectral Data 2023

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