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3-(4-Chlorophenyl)-5,8-dihydro-5,8-epoxynaphth[2,3-d]isoxazole
SpectraBase Compound ID DR5Cc29R7ke
InChI InChI=1S/C17H10ClNO2/c18-10-3-1-9(2-4-10)17-13-7-11-12(8-16(13)21-19-17)15-6-5-14(11)20-15/h1-8,14-15H/t14-,15+/m0/s1
InChIKey UOMRPLFFJAADQL-LSDHHAIUSA-N
Mol Weight 295.73 g/mol
Molecular Formula C17H10ClNO2
Exact Mass 295.040006 g/mol
Enantiomer InChIKey UOMRPLFFJAADQL-CABCVRRESA-N
Unknown Identification

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