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6-Hydroxy-3-phenyl-3a.alpha.,5,6.alpha.,6a.alpha.-tetrahydro-4H-cyclopenta[d]isoxazole
SpectraBase Compound ID 226h8mqzhbj
InChI InChI=1S/C12H13NO2/c14-10-7-6-9-11(13-15-12(9)10)8-4-2-1-3-5-8/h1-5,9-10,12,14H,6-7H2/t9-,10-,12+/m1/s1
InChIKey OHIQHISKGASIQH-FOGDFJRCSA-N
Mol Weight 203.24 g/mol
Molecular Formula C12H13NO2
Exact Mass 203.094629 g/mol
Enantiomer InChIKey OHIQHISKGASIQH-JBLDHEPKSA-N
Unknown Identification

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