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2-((1S,2R)-2-(4-Chlorophenyl)cyclopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SpectraBase Compound ID 4cE09zyEFnl
InChI InChI=1S/C17H24BClO2/c1-16(2)17(3,4)21-18(20-16)15-7-5-6-14(15)12-8-10-13(19)11-9-12/h8-11,14-15H,5-7H2,1-4H3/t14-,15-/m0/s1
InChIKey KKGQVWZGZBRGJX-GJZGRUSLSA-N
Mol Weight 306.6 g/mol
Molecular Formula C17H24BClO2
Exact Mass 306.155788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8C1ungiftYb
Name 2-((1S,2R)-2-(4-Chlorophenyl)cyclopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Appearance Colorless oil
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Formula C17H24BClO2
InChI InChI=1S/C17H24BClO2/c1-16(2)17(3,4)21-18(20-16)15-7-5-6-14(15)12-8-10-13(19)11-9-12/h8-11,14-15H,5-7H2,1-4H3/t14-,15-/m0/s1
InChIKey KKGQVWZGZBRGJX-GJZGRUSLSA-N
Instrument Name Finnigan MAT 95Q or Finnigan MAT 90 or JEOL JMS-700
Ionization Type EI pos
Literature Reference DOI 10.1002/anie.201810327
Molecular Weight 306.640 g/mol
SMILES c1(Cl)ccc(cc1)[C@]1([C@](CCC1)(B1OC(C(O1)(C)C)(C)C)[H])[H]
SPLASH splash10-0fai-4900000000-a4657f39d4bd9dd9b069
Sample Comments dr > 99:1
Source of Spectrum ACI-58-SM12-12-1
Thin-Layer Chromatography Rf = 0.19 (hexane/EtOAc 99:1, UV, KMnO4, PAA)
Wiley ID 1840501