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ANTI-2-(4-CHLOROPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID 1sC82TiQCks
InChI InChI=1S/C16H14ClO3P/c1-12-10-11-18-21(12,14-8-6-13(17)7-9-14)19-15-4-2-3-5-16(15)20-21/h2-12H,1H3/t12-/m0/s1
InChIKey HNYYQXMZYAXHAD-LBPRGKRZSA-N
Mol Weight 320.71 g/mol
Molecular Formula C16H14ClO3P
Exact Mass 320.036909 g/mol
Enantiomer InChIKey HNYYQXMZYAXHAD-GFCCVEGCSA-N
Racemate InChIKey HNYYQXMZYAXHAD-UHFFFAOYSA-N
Unknown Identification

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