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(2R,4aS,8aS)-trans-1-methyl-2-phenoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]oxazaphosphinine 2-oxide
SpectraBase Compound ID 7Wh8qHZbTfD
InChI InChI=1S/C14H20NO3P/c1-15-14-10-6-5-7-12(14)11-17-19(15,16)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3/t12-,14+,19-/m1/s1
InChIKey CQEMRUNHYDVZGG-SPKLELGKSA-N
Mol Weight 281.29 g/mol
Molecular Formula C14H20NO3P
Exact Mass 281.118081 g/mol
Enantiomer InChIKey CQEMRUNHYDVZGG-CFZJUORYSA-N
Unknown Identification

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