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(1R,3S,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl](diphenyl)phosphine oxide
SpectraBase Compound ID 302FUi9hoMf
InChI InChI=1S/C22H25OP/c1-16-20-14-17(22(20,2)3)15-21(16)24(23,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20-21H,1,14-15H2,2-3H3/t17-,20+,21+/m1/s1
InChIKey MDMZYZJYJLGQTC-QMMLZNLJSA-N
Mol Weight 336.41 g/mol
Molecular Formula C22H25OP
Exact Mass 336.164302 g/mol
Enantiomer InChIKey MDMZYZJYJLGQTC-IOMROCGXSA-N
Unknown Identification

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