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(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole
SpectraBase Compound ID 2fHULPHPrPk
InChI InChI=1S/C17H14ClNO/c18-15-9-6-13(7-10-15)8-11-17-19-16(12-20-17)14-4-2-1-3-5-14/h1-11,16H,12H2/b11-8+/t16-/m0/s1
InChIKey LMMISFDTKCBKBS-KXKDPZRNSA-N
Mol Weight 283.76 g/mol
Molecular Formula C17H14ClNO
Exact Mass 283.076392 g/mol
Enantiomer InChIKey LMMISFDTKCBKBS-YCABEKBOSA-N
Racemate InChIKey LMMISFDTKCBKBS-DHZHZOJOSA-N
Unknown Identification

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