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(+-)-r-1-Phenyl-1-isopropoxy-t-2-fluorobenzocycloheptane
SpectraBase Compound ID B0x9krVqopV
InChI InChI=1S/C20H23FO/c1-15(2)22-20(17-11-4-3-5-12-17)18-13-7-6-9-16(18)10-8-14-19(20)21/h3-7,9,11-13,15,19H,8,10,14H2,1-2H3/t19-,20+/m1/s1
InChIKey DBCMLAWDQPDYGL-UXHICEINSA-N
Mol Weight 298.4 g/mol
Molecular Formula C20H23FO
Exact Mass 298.173294 g/mol
Enantiomer InChIKey DBCMLAWDQPDYGL-VQTJNVASSA-N
Unknown Identification

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