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(1R*,3S*,5S*)-3-(Phenyl)methylbicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID 9oUPUgXbhlO
InChI InChI=1S/C13H14O/c14-13-11(7-10-8-12(10)13)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-,12-/m1/s1
InChIKey AVBFEMIJLMPPRE-IJLUTSLNSA-N
Mol Weight 186.25 g/mol
Molecular Formula C13H14O
Exact Mass 186.104465 g/mol
Enantiomer InChIKey AVBFEMIJLMPPRE-SRVKXCTJSA-N
Unknown Identification

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