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CIS-1-AMINO-2-PHENYL-CYCLOPROPAN
SpectraBase Compound ID DuJKl81KLAx
InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9-/m0/s1
InChIKey AELCINSCMGFISI-IUCAKERBSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol
Enantiomer InChIKey AELCINSCMGFISI-RKDXNWHRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
13C NMR spectra of cyclopropane derivatives. Stereoisomeric substituted 2-phenylcyclopropanes Organic Magnetic Resonance 1972

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