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(+-)-r-1-Phenyl-1-i-propoxy-t-2-fluoroindane
SpectraBase Compound ID E0ynSX1dGJN
InChI InChI=1S/C18H19FO/c1-13(2)20-18(15-9-4-3-5-10-15)16-11-7-6-8-14(16)12-17(18)19/h3-11,13,17H,12H2,1-2H3/t17-,18-/m0/s1
InChIKey NCZBQEQAHLTMAG-ROUUACIJSA-N
Mol Weight 270.35 g/mol
Molecular Formula C18H19FO
Exact Mass 270.141993 g/mol
Enantiomer InChIKey NCZBQEQAHLTMAG-QZTJIDSGSA-N
Unknown Identification

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