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SYN-2-(3,4-DIMETHYLPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID KzaLoOZ1HtG
InChI InChI=1S/C18H19O3P/c1-13-8-9-16(12-14(13)2)22(15(3)10-11-19-22)20-17-6-4-5-7-18(17)21-22/h4-12,15H,1-3H3/t15-/m1/s1
InChIKey HDXOOYVQNFGYBE-OAHLLOKOSA-N
Mol Weight 314.32 g/mol
Molecular Formula C18H19O3P
Exact Mass 314.107181 g/mol
Enantiomer InChIKey HDXOOYVQNFGYBE-HNNXBMFYSA-N
Racemate InChIKey HDXOOYVQNFGYBE-UHFFFAOYSA-N
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Solvent not reported

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