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1-Chloro-4-((1R,2S)-2-(1-phenylvinyl)cyclopentyl)benzene)
SpectraBase Compound ID AJqE2QND7Ot
InChI InChI=1S/C19H19Cl/c1-14(15-6-3-2-4-7-15)18-8-5-9-19(18)16-10-12-17(20)13-11-16/h2-4,6-7,10-13,18-19H,1,5,8-9H2/t18-,19+/m1/s1
InChIKey KXYRNWMBNBHXGS-MOPGFXCFSA-N
Mol Weight 282.81 g/mol
Molecular Formula C19H19Cl
Exact Mass 282.117528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6gfrsKnsEti
Name 1-Chloro-4-((1R,2S)-2-(1-phenylvinyl)cyclopentyl)benzene)
Appearance Colorless oil
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Formula C19H19Cl
InChI InChI=1S/C19H19Cl/c1-14(15-6-3-2-4-7-15)18-8-5-9-19(18)16-10-12-17(20)13-11-16/h2-4,6-7,10-13,18-19H,1,5,8-9H2/t18-,19+/m1/s1
InChIKey KXYRNWMBNBHXGS-MOPGFXCFSA-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 282.814 g/mol
Reported Formula C19H19Cl
SMILES c1cc(ccc1Cl)[C@]1([C@](CCC1)(C(c1ccccc1)=C)[H])[H]
SPLASH splash10-004i-0910000000-ad0a0f2c659b6f809d91
Sample Comments dr > 99:1
Source of Spectrum ACI-58-SM45-11g
Thin-Layer Chromatography Rf = 0.50 (hexane/EtOAc 97:3, UV, KMnO4, PAA)
Wiley ID 1840499