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(1S,2S,3S)-2-methyl-3-phenylcyclopropane-1-carbonitrile
SpectraBase Compound ID ESJnJ2cZEY5
InChI InChI=1S/C11H11N/c1-8-10(7-12)11(8)9-5-3-2-4-6-9/h2-6,8,10-11H,1H3/t8-,10+,11-/m1/s1
InChIKey SSIKSTFLKKPRGE-DVVUODLYSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol
Enantiomer InChIKey SSIKSTFLKKPRGE-GDPRMGEGSA-N
Unknown Identification

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